USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1032 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 213 GLN :FLIP amide:sc= -0.451 F(o=-2.1,f=-0.15) USER MOD Set 1.2: A 217 CYS SG : rot 64:sc= 1.19 USER MOD Set 1.3: A 269 HIS :FLIP no HD1:sc= -0.892 X(o=-0.33,f=-0.15) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc=-0.00106 K(o=-0.0011,f=-1.7) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -153:sc= 1.29 (180deg=1.09) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 152:sc= -0.912 (180deg=-2.33!) USER MOD Single : A 189 LYS NZ :NH3+ -172:sc= -0.0074 (180deg=-0.0908) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 91:sc= 1.25 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 2.43 (180deg=2.43) USER MOD Single : A 209 THR OG1 : rot -120:sc= 0.792 USER MOD Single : A 211 MET CE :methyl -164:sc= -0.0368 (180deg=-0.38) USER MOD Single : A 220 SER OG : rot 68:sc= 1.28 USER MOD Single : A 222 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.4) USER MOD Single : A 231 SER OG : rot -153:sc= 2.27 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -164:sc= -0.0599 (180deg=-0.327) USER MOD Single : A 244 GLN :FLIP amide:sc= -0.25 F(o=-1.1,f=-0.25) USER MOD Single : A 246 GLN : amide:sc= -0.0595 X(o=-0.059,f=-0.42) USER MOD Single : A 247 CYS SG : rot -21:sc= -0.382 USER MOD Single : A 253 LYS NZ :NH3+ -155:sc= -0.403 (180deg=-1.7!) USER MOD Single : A 256 THR OG1 : rot 93:sc= 1.17 USER MOD Single : A 264 THR OG1 : rot -95:sc= 1.21 USER MOD Single : A 265 LYS NZ :NH3+ 173:sc= 1.29 (180deg=1.18) USER MOD Single : A 271 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 272 SER OG : rot -112:sc= 1.1 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 51.830 -11.680 -15.040 1.00 0.00 N ATOM 2 CA GLY A 149 52.504 -12.937 -15.301 1.00 0.00 C ATOM 3 C GLY A 149 51.516 -13.972 -15.738 1.00 0.00 C ATOM 4 O GLY A 149 50.316 -13.773 -15.536 1.00 0.00 O ATOM 0 HA2 GLY A 149 53.262 -12.798 -16.072 1.00 0.00 H new ATOM 0 HA3 GLY A 149 53.021 -13.274 -14.403 1.00 0.00 H new ATOM 10 N PRO A 150 51.967 -15.089 -16.345 1.00 0.00 N ATOM 11 CA PRO A 150 51.072 -16.147 -16.816 1.00 0.00 C ATOM 12 C PRO A 150 50.355 -16.843 -15.664 1.00 0.00 C ATOM 13 O PRO A 150 50.986 -17.556 -14.863 1.00 0.00 O ATOM 14 CB PRO A 150 52.002 -17.128 -17.551 1.00 0.00 C ATOM 15 CG PRO A 150 53.261 -16.365 -17.781 1.00 0.00 C ATOM 16 CD PRO A 150 53.376 -15.419 -16.627 1.00 0.00 C ATOM 0 HA PRO A 150 50.280 -15.753 -17.453 1.00 0.00 H new ATOM 0 HB2 PRO A 150 52.185 -18.021 -16.954 1.00 0.00 H new ATOM 0 HB3 PRO A 150 51.563 -17.458 -18.492 1.00 0.00 H new ATOM 0 HG2 PRO A 150 54.121 -17.033 -17.827 1.00 0.00 H new ATOM 0 HG3 PRO A 150 53.225 -15.826 -18.728 1.00 0.00 H new ATOM 0 HD2 PRO A 150 53.864 -15.882 -15.769 1.00 0.00 H new ATOM 0 HD3 PRO A 150 53.957 -14.533 -16.884 1.00 0.00 H new ATOM 24 N GLY A 151 49.058 -16.595 -15.558 1.00 0.00 N ATOM 25 CA GLY A 151 48.262 -17.170 -14.504 1.00 0.00 C ATOM 26 C GLY A 151 48.628 -16.581 -13.160 1.00 0.00 C ATOM 27 O GLY A 151 48.914 -17.306 -12.211 1.00 0.00 O ATOM 0 H GLY A 151 48.539 -15.994 -16.198 1.00 0.00 H new ATOM 0 HA2 GLY A 151 47.205 -16.994 -14.705 1.00 0.00 H new ATOM 0 HA3 GLY A 151 48.407 -18.250 -14.483 1.00 0.00 H new ATOM 31 N SER A 152 48.677 -15.274 -13.087 1.00 0.00 N ATOM 32 CA SER A 152 49.053 -14.591 -11.871 1.00 0.00 C ATOM 33 C SER A 152 48.184 -13.363 -11.676 1.00 0.00 C ATOM 34 O SER A 152 47.914 -12.644 -12.641 1.00 0.00 O ATOM 35 CB SER A 152 50.531 -14.188 -11.948 1.00 0.00 C ATOM 36 OG SER A 152 51.345 -15.318 -12.259 1.00 0.00 O ATOM 0 H SER A 152 48.458 -14.653 -13.866 1.00 0.00 H new ATOM 0 HA SER A 152 48.908 -15.258 -11.021 1.00 0.00 H new ATOM 0 HB2 SER A 152 50.664 -13.417 -12.707 1.00 0.00 H new ATOM 0 HB3 SER A 152 50.846 -13.757 -10.998 1.00 0.00 H new ATOM 0 HG SER A 152 52.284 -15.042 -12.306 1.00 0.00 H new ATOM 42 N GLU A 153 47.729 -13.161 -10.435 1.00 0.00 N ATOM 43 CA GLU A 153 46.903 -12.017 -10.015 1.00 0.00 C ATOM 44 C GLU A 153 45.487 -12.052 -10.560 1.00 0.00 C ATOM 45 O GLU A 153 45.240 -12.412 -11.713 1.00 0.00 O ATOM 46 CB GLU A 153 47.542 -10.630 -10.297 1.00 0.00 C ATOM 47 CG GLU A 153 48.696 -10.228 -9.381 1.00 0.00 C ATOM 48 CD GLU A 153 49.967 -11.007 -9.586 1.00 0.00 C ATOM 49 OE1 GLU A 153 50.126 -12.090 -8.998 1.00 0.00 O ATOM 50 OE2 GLU A 153 50.858 -10.515 -10.296 1.00 0.00 O ATOM 0 H GLU A 153 47.929 -13.806 -9.671 1.00 0.00 H new ATOM 0 HA GLU A 153 46.851 -12.139 -8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 153 47.900 -10.619 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 153 46.763 -9.871 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 153 48.908 -9.169 -9.530 1.00 0.00 H new ATOM 0 HG3 GLU A 153 48.377 -10.346 -8.345 1.00 0.00 H new ATOM 57 N ASP A 154 44.556 -11.692 -9.719 1.00 0.00 N ATOM 58 CA ASP A 154 43.171 -11.526 -10.129 1.00 0.00 C ATOM 59 C ASP A 154 43.065 -10.207 -10.850 1.00 0.00 C ATOM 60 O ASP A 154 42.317 -10.064 -11.821 1.00 0.00 O ATOM 61 CB ASP A 154 42.238 -11.521 -8.903 1.00 0.00 C ATOM 62 CG ASP A 154 40.775 -11.253 -9.247 1.00 0.00 C ATOM 63 OD1 ASP A 154 40.037 -12.212 -9.582 1.00 0.00 O ATOM 64 OD2 ASP A 154 40.331 -10.083 -9.152 1.00 0.00 O ATOM 0 H ASP A 154 44.726 -11.504 -8.731 1.00 0.00 H new ATOM 0 HA ASP A 154 42.872 -12.351 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 154 42.313 -12.483 -8.397 1.00 0.00 H new ATOM 0 HB3 ASP A 154 42.581 -10.763 -8.199 1.00 0.00 H new ATOM 69 N ASP A 155 43.880 -9.258 -10.382 1.00 0.00 N ATOM 70 CA ASP A 155 43.914 -7.906 -10.900 1.00 0.00 C ATOM 71 C ASP A 155 44.359 -7.861 -12.350 1.00 0.00 C ATOM 72 O ASP A 155 45.477 -8.262 -12.696 1.00 0.00 O ATOM 73 CB ASP A 155 44.808 -6.999 -10.052 1.00 0.00 C ATOM 74 CG ASP A 155 44.609 -5.539 -10.399 1.00 0.00 C ATOM 75 OD1 ASP A 155 45.260 -5.019 -11.319 1.00 0.00 O ATOM 76 OD2 ASP A 155 43.760 -4.890 -9.764 1.00 0.00 O ATOM 0 H ASP A 155 44.541 -9.419 -9.622 1.00 0.00 H new ATOM 0 HA ASP A 155 42.891 -7.533 -10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 155 44.589 -7.156 -8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 155 45.852 -7.271 -10.205 1.00 0.00 H new ATOM 81 N ASP A 156 43.452 -7.404 -13.168 1.00 0.00 N ATOM 82 CA ASP A 156 43.605 -7.200 -14.603 1.00 0.00 C ATOM 83 C ASP A 156 42.292 -6.521 -14.965 1.00 0.00 C ATOM 84 O ASP A 156 41.605 -6.029 -14.052 1.00 0.00 O ATOM 85 CB ASP A 156 43.721 -8.579 -15.338 1.00 0.00 C ATOM 86 CG ASP A 156 44.266 -8.534 -16.784 1.00 0.00 C ATOM 87 OD1 ASP A 156 43.844 -7.680 -17.598 1.00 0.00 O ATOM 88 OD2 ASP A 156 45.108 -9.376 -17.130 1.00 0.00 O ATOM 0 H ASP A 156 42.522 -7.144 -12.840 1.00 0.00 H new ATOM 0 HA ASP A 156 44.492 -6.630 -14.879 1.00 0.00 H new ATOM 0 HB2 ASP A 156 44.367 -9.229 -14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 156 42.734 -9.042 -15.357 1.00 0.00 H new ATOM 93 N ILE A 157 41.943 -6.455 -16.203 1.00 0.00 N ATOM 94 CA ILE A 157 40.638 -5.993 -16.587 1.00 0.00 C ATOM 95 C ILE A 157 39.731 -7.215 -16.471 1.00 0.00 C ATOM 96 O ILE A 157 40.151 -8.321 -16.845 1.00 0.00 O ATOM 97 CB ILE A 157 40.626 -5.430 -18.051 1.00 0.00 C ATOM 98 CG1 ILE A 157 41.606 -4.239 -18.196 1.00 0.00 C ATOM 99 CG2 ILE A 157 39.218 -5.025 -18.495 1.00 0.00 C ATOM 100 CD1 ILE A 157 41.312 -3.049 -17.287 1.00 0.00 C ATOM 0 H ILE A 157 42.546 -6.717 -16.982 1.00 0.00 H new ATOM 0 HA ILE A 157 40.308 -5.171 -15.952 1.00 0.00 H new ATOM 0 HB ILE A 157 40.959 -6.234 -18.707 1.00 0.00 H new ATOM 0 HG12 ILE A 157 42.617 -4.592 -17.992 1.00 0.00 H new ATOM 0 HG13 ILE A 157 41.590 -3.899 -19.231 1.00 0.00 H new ATOM 0 HG21 ILE A 157 39.254 -4.640 -19.514 1.00 0.00 H new ATOM 0 HG22 ILE A 157 38.561 -5.894 -18.458 1.00 0.00 H new ATOM 0 HG23 ILE A 157 38.835 -4.252 -17.829 1.00 0.00 H new ATOM 0 HD11 ILE A 157 42.051 -2.267 -17.461 1.00 0.00 H new ATOM 0 HD12 ILE A 157 40.316 -2.662 -17.504 1.00 0.00 H new ATOM 0 HD13 ILE A 157 41.358 -3.367 -16.245 1.00 0.00 H new ATOM 112 N ASP A 158 38.546 -7.038 -15.919 1.00 0.00 N ATOM 113 CA ASP A 158 37.620 -8.154 -15.678 1.00 0.00 C ATOM 114 C ASP A 158 37.264 -8.862 -16.984 1.00 0.00 C ATOM 115 O ASP A 158 37.209 -8.233 -18.062 1.00 0.00 O ATOM 116 CB ASP A 158 36.339 -7.691 -14.964 1.00 0.00 C ATOM 117 CG ASP A 158 35.334 -7.008 -15.867 1.00 0.00 C ATOM 118 OD1 ASP A 158 35.502 -5.807 -16.171 1.00 0.00 O ATOM 119 OD2 ASP A 158 34.352 -7.654 -16.269 1.00 0.00 O ATOM 0 H ASP A 158 38.190 -6.129 -15.623 1.00 0.00 H new ATOM 0 HA ASP A 158 38.134 -8.858 -15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 158 35.864 -8.555 -14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 158 36.612 -7.007 -14.161 1.00 0.00 H new ATOM 124 N LEU A 159 37.023 -10.151 -16.904 1.00 0.00 N ATOM 125 CA LEU A 159 36.751 -10.931 -18.088 1.00 0.00 C ATOM 126 C LEU A 159 35.266 -10.932 -18.430 1.00 0.00 C ATOM 127 O LEU A 159 34.588 -11.955 -18.328 1.00 0.00 O ATOM 128 CB LEU A 159 37.325 -12.381 -18.025 1.00 0.00 C ATOM 129 CG LEU A 159 38.870 -12.562 -17.946 1.00 0.00 C ATOM 130 CD1 LEU A 159 39.588 -11.815 -19.059 1.00 0.00 C ATOM 131 CD2 LEU A 159 39.437 -12.196 -16.572 1.00 0.00 C ATOM 0 H LEU A 159 37.010 -10.680 -16.032 1.00 0.00 H new ATOM 0 HA LEU A 159 37.284 -10.435 -18.899 1.00 0.00 H new ATOM 0 HB2 LEU A 159 36.888 -12.874 -17.157 1.00 0.00 H new ATOM 0 HB3 LEU A 159 36.972 -12.916 -18.906 1.00 0.00 H new ATOM 0 HG LEU A 159 39.058 -13.626 -18.090 1.00 0.00 H new ATOM 0 HD11 LEU A 159 40.663 -11.969 -18.966 1.00 0.00 H new ATOM 0 HD12 LEU A 159 39.250 -12.190 -20.025 1.00 0.00 H new ATOM 0 HD13 LEU A 159 39.366 -10.750 -18.985 1.00 0.00 H new ATOM 0 HD21 LEU A 159 40.517 -12.341 -16.574 1.00 0.00 H new ATOM 0 HD22 LEU A 159 39.211 -11.153 -16.351 1.00 0.00 H new ATOM 0 HD23 LEU A 159 38.987 -12.833 -15.811 1.00 0.00 H new ATOM 143 N PHE A 160 34.781 -9.736 -18.737 1.00 0.00 N ATOM 144 CA PHE A 160 33.429 -9.453 -19.228 1.00 0.00 C ATOM 145 C PHE A 160 32.322 -9.875 -18.259 1.00 0.00 C ATOM 146 O PHE A 160 31.797 -11.002 -18.320 1.00 0.00 O ATOM 147 CB PHE A 160 33.203 -10.038 -20.634 1.00 0.00 C ATOM 148 CG PHE A 160 34.268 -9.638 -21.623 1.00 0.00 C ATOM 149 CD1 PHE A 160 34.330 -8.346 -22.111 1.00 0.00 C ATOM 150 CD2 PHE A 160 35.225 -10.553 -22.038 1.00 0.00 C ATOM 151 CE1 PHE A 160 35.322 -7.975 -22.997 1.00 0.00 C ATOM 152 CE2 PHE A 160 36.221 -10.187 -22.920 1.00 0.00 C ATOM 153 CZ PHE A 160 36.269 -8.896 -23.401 1.00 0.00 C ATOM 0 H PHE A 160 35.345 -8.891 -18.647 1.00 0.00 H new ATOM 0 HA PHE A 160 33.362 -8.367 -19.298 1.00 0.00 H new ATOM 0 HB2 PHE A 160 33.169 -11.125 -20.567 1.00 0.00 H new ATOM 0 HB3 PHE A 160 32.231 -9.711 -21.004 1.00 0.00 H new ATOM 0 HD1 PHE A 160 33.595 -7.620 -21.796 1.00 0.00 H new ATOM 0 HD2 PHE A 160 35.190 -11.566 -21.665 1.00 0.00 H new ATOM 0 HE1 PHE A 160 35.358 -6.964 -23.375 1.00 0.00 H new ATOM 0 HE2 PHE A 160 36.960 -10.909 -23.232 1.00 0.00 H new ATOM 0 HZ PHE A 160 37.046 -8.605 -24.093 1.00 0.00 H new ATOM 163 N GLY A 161 32.021 -9.007 -17.336 1.00 0.00 N ATOM 164 CA GLY A 161 30.946 -9.234 -16.413 1.00 0.00 C ATOM 165 C GLY A 161 29.702 -8.514 -16.852 1.00 0.00 C ATOM 166 O GLY A 161 29.762 -7.351 -17.251 1.00 0.00 O ATOM 0 H GLY A 161 32.513 -8.123 -17.202 1.00 0.00 H new ATOM 0 HA2 GLY A 161 30.745 -10.303 -16.338 1.00 0.00 H new ATOM 0 HA3 GLY A 161 31.237 -8.894 -15.419 1.00 0.00 H new ATOM 170 N SER A 162 28.583 -9.187 -16.798 1.00 0.00 N ATOM 171 CA SER A 162 27.336 -8.610 -17.216 1.00 0.00 C ATOM 172 C SER A 162 26.703 -7.791 -16.096 1.00 0.00 C ATOM 173 O SER A 162 26.148 -8.347 -15.144 1.00 0.00 O ATOM 174 CB SER A 162 26.386 -9.704 -17.693 1.00 0.00 C ATOM 175 OG SER A 162 26.933 -10.385 -18.811 1.00 0.00 O ATOM 0 H SER A 162 28.512 -10.148 -16.464 1.00 0.00 H new ATOM 0 HA SER A 162 27.534 -7.932 -18.046 1.00 0.00 H new ATOM 0 HB2 SER A 162 26.201 -10.411 -16.884 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.424 -9.267 -17.961 1.00 0.00 H new ATOM 0 HG SER A 162 26.312 -11.085 -19.104 1.00 0.00 H new ATOM 181 N ASP A 163 26.824 -6.483 -16.192 1.00 0.00 N ATOM 182 CA ASP A 163 26.218 -5.584 -15.224 1.00 0.00 C ATOM 183 C ASP A 163 24.758 -5.398 -15.586 1.00 0.00 C ATOM 184 O ASP A 163 24.374 -5.533 -16.769 1.00 0.00 O ATOM 185 CB ASP A 163 26.919 -4.204 -15.185 1.00 0.00 C ATOM 186 CG ASP A 163 26.602 -3.314 -16.380 1.00 0.00 C ATOM 187 OD1 ASP A 163 27.226 -3.476 -17.447 1.00 0.00 O ATOM 188 OD2 ASP A 163 25.726 -2.422 -16.266 1.00 0.00 O ATOM 0 H ASP A 163 27.340 -6.013 -16.936 1.00 0.00 H new ATOM 0 HA ASP A 163 26.323 -6.029 -14.234 1.00 0.00 H new ATOM 0 HB2 ASP A 163 26.628 -3.686 -14.272 1.00 0.00 H new ATOM 0 HB3 ASP A 163 27.997 -4.357 -15.135 1.00 0.00 H new ATOM 193 N ASN A 164 23.956 -5.112 -14.609 1.00 0.00 N ATOM 194 CA ASN A 164 22.535 -4.924 -14.815 1.00 0.00 C ATOM 195 C ASN A 164 22.012 -3.816 -13.913 1.00 0.00 C ATOM 196 O ASN A 164 22.813 -3.057 -13.335 1.00 0.00 O ATOM 197 CB ASN A 164 21.741 -6.247 -14.597 1.00 0.00 C ATOM 198 CG ASN A 164 21.767 -6.813 -13.170 1.00 0.00 C ATOM 199 OD1 ASN A 164 22.738 -6.675 -12.433 1.00 0.00 O ATOM 200 ND2 ASN A 164 20.689 -7.446 -12.779 1.00 0.00 N ATOM 0 H ASN A 164 24.258 -5.000 -13.641 1.00 0.00 H new ATOM 0 HA ASN A 164 22.383 -4.627 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 164 20.703 -6.077 -14.882 1.00 0.00 H new ATOM 0 HB3 ASN A 164 22.138 -7.003 -15.275 1.00 0.00 H new ATOM 0 HD21 ASN A 164 20.641 -7.840 -11.839 1.00 0.00 H new ATOM 0 HD22 ASN A 164 19.897 -7.545 -13.414 1.00 0.00 H new ATOM 207 N GLU A 165 20.677 -3.732 -13.813 1.00 0.00 N ATOM 208 CA GLU A 165 19.930 -2.738 -13.037 1.00 0.00 C ATOM 209 C GLU A 165 19.786 -1.435 -13.792 1.00 0.00 C ATOM 210 O GLU A 165 20.672 -0.562 -13.774 1.00 0.00 O ATOM 211 CB GLU A 165 20.438 -2.527 -11.601 1.00 0.00 C ATOM 212 CG GLU A 165 20.385 -3.775 -10.743 1.00 0.00 C ATOM 213 CD GLU A 165 20.765 -3.496 -9.327 1.00 0.00 C ATOM 214 OE1 GLU A 165 19.873 -3.112 -8.534 1.00 0.00 O ATOM 215 OE2 GLU A 165 21.949 -3.651 -8.975 1.00 0.00 O ATOM 0 H GLU A 165 20.062 -4.388 -14.295 1.00 0.00 H new ATOM 0 HA GLU A 165 18.935 -3.166 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 165 21.466 -2.167 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 165 19.844 -1.746 -11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 165 19.379 -4.193 -10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 165 21.055 -4.528 -11.157 1.00 0.00 H new ATOM 222 N GLU A 166 18.691 -1.342 -14.510 1.00 0.00 N ATOM 223 CA GLU A 166 18.368 -0.173 -15.287 1.00 0.00 C ATOM 224 C GLU A 166 17.519 0.783 -14.458 1.00 0.00 C ATOM 225 O GLU A 166 17.149 0.479 -13.315 1.00 0.00 O ATOM 226 CB GLU A 166 17.580 -0.569 -16.548 1.00 0.00 C ATOM 227 CG GLU A 166 16.215 -1.193 -16.256 1.00 0.00 C ATOM 228 CD GLU A 166 15.408 -1.456 -17.494 1.00 0.00 C ATOM 229 OE1 GLU A 166 15.613 -2.501 -18.135 1.00 0.00 O ATOM 230 OE2 GLU A 166 14.517 -0.640 -17.835 1.00 0.00 O ATOM 0 H GLU A 166 17.994 -2.084 -14.570 1.00 0.00 H new ATOM 0 HA GLU A 166 19.299 0.314 -15.578 1.00 0.00 H new ATOM 0 HB2 GLU A 166 17.439 0.316 -17.169 1.00 0.00 H new ATOM 0 HB3 GLU A 166 18.174 -1.274 -17.129 1.00 0.00 H new ATOM 0 HG2 GLU A 166 16.359 -2.130 -15.718 1.00 0.00 H new ATOM 0 HG3 GLU A 166 15.653 -0.530 -15.598 1.00 0.00 H new ATOM 237 N GLU A 167 17.214 1.907 -15.033 1.00 0.00 N ATOM 238 CA GLU A 167 16.324 2.850 -14.441 1.00 0.00 C ATOM 239 C GLU A 167 14.972 2.642 -15.146 1.00 0.00 C ATOM 240 O GLU A 167 14.876 2.823 -16.370 1.00 0.00 O ATOM 241 CB GLU A 167 16.869 4.261 -14.691 1.00 0.00 C ATOM 242 CG GLU A 167 16.895 5.159 -13.469 1.00 0.00 C ATOM 243 CD GLU A 167 15.539 5.406 -12.888 1.00 0.00 C ATOM 244 OE1 GLU A 167 15.079 4.597 -12.070 1.00 0.00 O ATOM 245 OE2 GLU A 167 14.919 6.429 -13.234 1.00 0.00 O ATOM 0 H GLU A 167 17.583 2.196 -15.939 1.00 0.00 H new ATOM 0 HA GLU A 167 16.219 2.722 -13.364 1.00 0.00 H new ATOM 0 HB2 GLU A 167 17.882 4.179 -15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 167 16.264 4.738 -15.462 1.00 0.00 H new ATOM 0 HG2 GLU A 167 17.532 4.708 -12.708 1.00 0.00 H new ATOM 0 HG3 GLU A 167 17.347 6.114 -13.738 1.00 0.00 H new ATOM 252 N ASP A 168 13.960 2.209 -14.418 1.00 0.00 N ATOM 253 CA ASP A 168 12.680 1.884 -15.053 1.00 0.00 C ATOM 254 C ASP A 168 11.804 3.099 -15.259 1.00 0.00 C ATOM 255 O ASP A 168 11.469 3.816 -14.304 1.00 0.00 O ATOM 256 CB ASP A 168 11.910 0.787 -14.320 1.00 0.00 C ATOM 257 CG ASP A 168 10.625 0.419 -15.050 1.00 0.00 C ATOM 258 OD1 ASP A 168 10.701 -0.215 -16.128 1.00 0.00 O ATOM 259 OD2 ASP A 168 9.539 0.750 -14.575 1.00 0.00 O ATOM 0 H ASP A 168 13.988 2.074 -13.407 1.00 0.00 H new ATOM 0 HA ASP A 168 12.946 1.495 -16.036 1.00 0.00 H new ATOM 0 HB2 ASP A 168 12.540 -0.097 -14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.672 1.121 -13.310 1.00 0.00 H new ATOM 264 N LYS A 169 11.448 3.327 -16.516 1.00 0.00 N ATOM 265 CA LYS A 169 10.623 4.457 -16.935 1.00 0.00 C ATOM 266 C LYS A 169 9.214 4.334 -16.403 1.00 0.00 C ATOM 267 O LYS A 169 8.697 5.261 -15.786 1.00 0.00 O ATOM 268 CB LYS A 169 10.541 4.511 -18.461 1.00 0.00 C ATOM 269 CG LYS A 169 11.868 4.647 -19.160 1.00 0.00 C ATOM 270 CD LYS A 169 11.700 4.575 -20.662 1.00 0.00 C ATOM 271 CE LYS A 169 13.036 4.570 -21.366 1.00 0.00 C ATOM 272 NZ LYS A 169 12.889 4.392 -22.822 1.00 0.00 N ATOM 0 H LYS A 169 11.728 2.722 -17.288 1.00 0.00 H new ATOM 0 HA LYS A 169 11.087 5.360 -16.539 1.00 0.00 H new ATOM 0 HB2 LYS A 169 10.050 3.605 -18.817 1.00 0.00 H new ATOM 0 HB3 LYS A 169 9.908 5.351 -18.747 1.00 0.00 H new ATOM 0 HG2 LYS A 169 12.331 5.595 -18.887 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.541 3.857 -18.827 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.145 3.674 -20.925 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.110 5.425 -21.005 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.556 5.507 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.656 3.769 -20.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.828 4.394 -23.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.416 3.486 -23.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.319 5.170 -23.211 1.00 0.00 H new ATOM 286 N GLU A 170 8.627 3.162 -16.623 1.00 0.00 N ATOM 287 CA GLU A 170 7.231 2.881 -16.328 1.00 0.00 C ATOM 288 C GLU A 170 6.888 3.172 -14.859 1.00 0.00 C ATOM 289 O GLU A 170 6.045 4.004 -14.588 1.00 0.00 O ATOM 290 CB GLU A 170 6.927 1.427 -16.693 1.00 0.00 C ATOM 291 CG GLU A 170 5.466 1.016 -16.633 1.00 0.00 C ATOM 292 CD GLU A 170 4.614 1.734 -17.652 1.00 0.00 C ATOM 293 OE1 GLU A 170 4.862 1.586 -18.871 1.00 0.00 O ATOM 294 OE2 GLU A 170 3.687 2.462 -17.264 1.00 0.00 O ATOM 0 H GLU A 170 9.123 2.364 -17.021 1.00 0.00 H new ATOM 0 HA GLU A 170 6.605 3.542 -16.927 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.294 1.242 -17.702 1.00 0.00 H new ATOM 0 HB3 GLU A 170 7.494 0.779 -16.024 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.389 -0.059 -16.794 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.077 1.217 -15.635 1.00 0.00 H new ATOM 301 N ALA A 171 7.605 2.550 -13.932 1.00 0.00 N ATOM 302 CA ALA A 171 7.339 2.713 -12.496 1.00 0.00 C ATOM 303 C ALA A 171 7.617 4.143 -12.000 1.00 0.00 C ATOM 304 O ALA A 171 6.954 4.633 -11.077 1.00 0.00 O ATOM 305 CB ALA A 171 8.125 1.699 -11.687 1.00 0.00 C ATOM 0 H ALA A 171 8.381 1.923 -14.144 1.00 0.00 H new ATOM 0 HA ALA A 171 6.274 2.532 -12.349 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.914 1.837 -10.627 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.836 0.692 -11.987 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.191 1.839 -11.866 1.00 0.00 H new ATOM 311 N ALA A 172 8.569 4.822 -12.631 1.00 0.00 N ATOM 312 CA ALA A 172 8.899 6.196 -12.266 1.00 0.00 C ATOM 313 C ALA A 172 7.779 7.131 -12.702 1.00 0.00 C ATOM 314 O ALA A 172 7.365 8.025 -11.963 1.00 0.00 O ATOM 315 CB ALA A 172 10.218 6.620 -12.887 1.00 0.00 C ATOM 0 H ALA A 172 9.126 4.444 -13.397 1.00 0.00 H new ATOM 0 HA ALA A 172 9.005 6.251 -11.183 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.442 7.648 -12.600 1.00 0.00 H new ATOM 0 HB2 ALA A 172 11.014 5.964 -12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.147 6.554 -13.973 1.00 0.00 H new ATOM 321 N GLN A 173 7.270 6.894 -13.890 1.00 0.00 N ATOM 322 CA GLN A 173 6.178 7.671 -14.421 1.00 0.00 C ATOM 323 C GLN A 173 4.878 7.343 -13.713 1.00 0.00 C ATOM 324 O GLN A 173 4.101 8.237 -13.417 1.00 0.00 O ATOM 325 CB GLN A 173 6.080 7.491 -15.931 1.00 0.00 C ATOM 326 CG GLN A 173 7.303 8.048 -16.634 1.00 0.00 C ATOM 327 CD GLN A 173 7.308 7.893 -18.136 1.00 0.00 C ATOM 328 OE1 GLN A 173 7.854 8.739 -18.834 1.00 0.00 O ATOM 329 NE2 GLN A 173 6.785 6.812 -18.647 1.00 0.00 N ATOM 0 H GLN A 173 7.602 6.158 -14.513 1.00 0.00 H new ATOM 0 HA GLN A 173 6.376 8.726 -14.233 1.00 0.00 H new ATOM 0 HB2 GLN A 173 5.973 6.432 -16.167 1.00 0.00 H new ATOM 0 HB3 GLN A 173 5.186 7.992 -16.302 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.389 9.108 -16.394 1.00 0.00 H new ATOM 0 HG3 GLN A 173 8.189 7.557 -16.231 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.337 6.126 -18.040 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.824 6.653 -19.654 1.00 0.00 H new ATOM 338 N LEU A 174 4.680 6.067 -13.391 1.00 0.00 N ATOM 339 CA LEU A 174 3.500 5.615 -12.661 1.00 0.00 C ATOM 340 C LEU A 174 3.401 6.257 -11.296 1.00 0.00 C ATOM 341 O LEU A 174 2.324 6.687 -10.910 1.00 0.00 O ATOM 342 CB LEU A 174 3.439 4.083 -12.520 1.00 0.00 C ATOM 343 CG LEU A 174 3.152 3.275 -13.791 1.00 0.00 C ATOM 344 CD1 LEU A 174 3.203 1.786 -13.489 1.00 0.00 C ATOM 345 CD2 LEU A 174 1.793 3.649 -14.374 1.00 0.00 C ATOM 0 H LEU A 174 5.332 5.319 -13.628 1.00 0.00 H new ATOM 0 HA LEU A 174 2.646 5.931 -13.261 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.390 3.743 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.671 3.841 -11.785 1.00 0.00 H new ATOM 0 HG LEU A 174 3.918 3.512 -14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.998 1.223 -14.399 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.193 1.524 -13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.455 1.542 -12.735 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.610 3.064 -15.275 1.00 0.00 H new ATOM 0 HD22 LEU A 174 1.013 3.441 -13.642 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.783 4.710 -14.623 1.00 0.00 H new ATOM 357 N ARG A 175 4.516 6.335 -10.564 1.00 0.00 N ATOM 358 CA ARG A 175 4.481 6.951 -9.235 1.00 0.00 C ATOM 359 C ARG A 175 4.257 8.467 -9.339 1.00 0.00 C ATOM 360 O ARG A 175 3.508 9.037 -8.554 1.00 0.00 O ATOM 361 CB ARG A 175 5.735 6.635 -8.387 1.00 0.00 C ATOM 362 CG ARG A 175 7.032 7.218 -8.913 1.00 0.00 C ATOM 363 CD ARG A 175 8.178 7.043 -7.935 1.00 0.00 C ATOM 364 NE ARG A 175 8.597 5.644 -7.737 1.00 0.00 N ATOM 365 CZ ARG A 175 9.558 5.276 -6.871 1.00 0.00 C ATOM 366 NH1 ARG A 175 10.035 6.162 -5.993 1.00 0.00 N ATOM 367 NH2 ARG A 175 10.019 4.026 -6.853 1.00 0.00 N ATOM 0 H ARG A 175 5.430 5.990 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 175 3.635 6.506 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 175 5.573 7.005 -7.375 1.00 0.00 H new ATOM 0 HB3 ARG A 175 5.844 5.553 -8.317 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.287 6.738 -9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 175 6.893 8.279 -9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.033 7.620 -8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 175 7.886 7.462 -6.972 1.00 0.00 H new ATOM 0 HE ARG A 175 8.135 4.918 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.670 7.115 -5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 175 10.764 5.886 -5.335 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.643 3.334 -7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.748 3.761 -6.191 1.00 0.00 H new ATOM 381 N GLU A 176 4.860 9.087 -10.357 1.00 0.00 N ATOM 382 CA GLU A 176 4.755 10.524 -10.582 1.00 0.00 C ATOM 383 C GLU A 176 3.308 10.887 -10.922 1.00 0.00 C ATOM 384 O GLU A 176 2.723 11.794 -10.327 1.00 0.00 O ATOM 385 CB GLU A 176 5.700 10.935 -11.723 1.00 0.00 C ATOM 386 CG GLU A 176 5.806 12.433 -11.970 1.00 0.00 C ATOM 387 CD GLU A 176 6.364 13.183 -10.780 1.00 0.00 C ATOM 388 OE1 GLU A 176 7.558 13.026 -10.476 1.00 0.00 O ATOM 389 OE2 GLU A 176 5.623 13.945 -10.138 1.00 0.00 O ATOM 0 H GLU A 176 5.434 8.603 -11.047 1.00 0.00 H new ATOM 0 HA GLU A 176 5.044 11.060 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 176 6.695 10.548 -11.506 1.00 0.00 H new ATOM 0 HB3 GLU A 176 5.364 10.454 -12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.443 12.610 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.819 12.828 -12.213 1.00 0.00 H new ATOM 396 N GLU A 177 2.724 10.138 -11.851 1.00 0.00 N ATOM 397 CA GLU A 177 1.339 10.340 -12.246 1.00 0.00 C ATOM 398 C GLU A 177 0.395 10.042 -11.101 1.00 0.00 C ATOM 399 O GLU A 177 -0.573 10.744 -10.918 1.00 0.00 O ATOM 400 CB GLU A 177 0.978 9.499 -13.459 1.00 0.00 C ATOM 401 CG GLU A 177 1.653 9.948 -14.735 1.00 0.00 C ATOM 402 CD GLU A 177 1.323 9.064 -15.892 1.00 0.00 C ATOM 403 OE1 GLU A 177 0.151 8.993 -16.286 1.00 0.00 O ATOM 404 OE2 GLU A 177 2.227 8.431 -16.451 1.00 0.00 O ATOM 0 H GLU A 177 3.194 9.381 -12.346 1.00 0.00 H new ATOM 0 HA GLU A 177 1.231 11.390 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 177 1.246 8.461 -13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -0.102 9.528 -13.601 1.00 0.00 H new ATOM 0 HG2 GLU A 177 1.350 10.970 -14.963 1.00 0.00 H new ATOM 0 HG3 GLU A 177 2.733 9.961 -14.587 1.00 0.00 H new ATOM 411 N ARG A 178 0.724 9.029 -10.312 1.00 0.00 N ATOM 412 CA ARG A 178 -0.069 8.631 -9.145 1.00 0.00 C ATOM 413 C ARG A 178 -0.190 9.796 -8.167 1.00 0.00 C ATOM 414 O ARG A 178 -1.270 10.074 -7.652 1.00 0.00 O ATOM 415 CB ARG A 178 0.603 7.441 -8.459 1.00 0.00 C ATOM 416 CG ARG A 178 -0.144 6.838 -7.286 1.00 0.00 C ATOM 417 CD ARG A 178 0.604 5.625 -6.754 1.00 0.00 C ATOM 418 NE ARG A 178 0.700 4.544 -7.762 1.00 0.00 N ATOM 419 CZ ARG A 178 1.632 3.571 -7.770 1.00 0.00 C ATOM 420 NH1 ARG A 178 2.716 3.668 -7.011 1.00 0.00 N ATOM 421 NH2 ARG A 178 1.509 2.540 -8.606 1.00 0.00 N ATOM 0 H ARG A 178 1.553 8.453 -10.460 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.069 8.346 -9.471 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.761 6.660 -9.203 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.588 7.756 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.256 7.581 -6.496 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.148 6.548 -7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.606 5.924 -6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.097 5.248 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 178 0.006 4.535 -8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.849 4.485 -6.414 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.416 2.926 -7.024 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.710 2.489 -9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.214 1.803 -8.613 1.00 0.00 H new ATOM 435 N LEU A 179 0.910 10.486 -7.964 1.00 0.00 N ATOM 436 CA LEU A 179 0.969 11.619 -7.058 1.00 0.00 C ATOM 437 C LEU A 179 0.323 12.872 -7.641 1.00 0.00 C ATOM 438 O LEU A 179 -0.356 13.621 -6.932 1.00 0.00 O ATOM 439 CB LEU A 179 2.407 11.890 -6.662 1.00 0.00 C ATOM 440 CG LEU A 179 3.098 10.770 -5.895 1.00 0.00 C ATOM 441 CD1 LEU A 179 4.528 11.131 -5.620 1.00 0.00 C ATOM 442 CD2 LEU A 179 2.365 10.479 -4.598 1.00 0.00 C ATOM 0 H LEU A 179 1.796 10.278 -8.424 1.00 0.00 H new ATOM 0 HA LEU A 179 0.392 11.357 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.981 12.097 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 179 2.434 12.794 -6.053 1.00 0.00 H new ATOM 0 HG LEU A 179 3.079 9.869 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.009 10.321 -5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 179 5.051 11.291 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.565 12.044 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 179 2.874 9.676 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.352 11.375 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.341 10.176 -4.819 1.00 0.00 H new ATOM 454 N ARG A 180 0.497 13.090 -8.925 1.00 0.00 N ATOM 455 CA ARG A 180 -0.087 14.259 -9.567 1.00 0.00 C ATOM 456 C ARG A 180 -1.598 14.118 -9.704 1.00 0.00 C ATOM 457 O ARG A 180 -2.336 15.092 -9.552 1.00 0.00 O ATOM 458 CB ARG A 180 0.598 14.580 -10.894 1.00 0.00 C ATOM 459 CG ARG A 180 2.065 14.922 -10.706 1.00 0.00 C ATOM 460 CD ARG A 180 2.749 15.309 -11.994 1.00 0.00 C ATOM 461 NE ARG A 180 4.177 15.548 -11.766 1.00 0.00 N ATOM 462 CZ ARG A 180 4.951 16.420 -12.421 1.00 0.00 C ATOM 463 NH1 ARG A 180 4.464 17.126 -13.431 1.00 0.00 N ATOM 464 NH2 ARG A 180 6.227 16.559 -12.061 1.00 0.00 N ATOM 0 H ARG A 180 1.032 12.483 -9.546 1.00 0.00 H new ATOM 0 HA ARG A 180 0.091 15.117 -8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 180 0.508 13.726 -11.565 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.089 15.417 -11.372 1.00 0.00 H new ATOM 0 HG2 ARG A 180 2.153 15.742 -9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 180 2.579 14.065 -10.271 1.00 0.00 H new ATOM 0 HD2 ARG A 180 2.620 14.518 -12.733 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.285 16.206 -12.404 1.00 0.00 H new ATOM 0 HE ARG A 180 4.625 14.995 -11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.492 17.007 -13.715 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.062 17.789 -13.925 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.604 16.003 -11.293 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.827 17.221 -12.553 1.00 0.00 H new ATOM 478 N GLN A 181 -2.057 12.897 -9.942 1.00 0.00 N ATOM 479 CA GLN A 181 -3.482 12.606 -9.980 1.00 0.00 C ATOM 480 C GLN A 181 -4.061 12.657 -8.577 1.00 0.00 C ATOM 481 O GLN A 181 -5.220 12.995 -8.389 1.00 0.00 O ATOM 482 CB GLN A 181 -3.755 11.253 -10.630 1.00 0.00 C ATOM 483 CG GLN A 181 -3.418 11.214 -12.115 1.00 0.00 C ATOM 484 CD GLN A 181 -3.604 9.851 -12.735 1.00 0.00 C ATOM 485 OE1 GLN A 181 -4.457 9.065 -12.308 1.00 0.00 O ATOM 486 NE2 GLN A 181 -2.818 9.555 -13.738 1.00 0.00 N ATOM 0 H GLN A 181 -1.459 12.089 -10.112 1.00 0.00 H new ATOM 0 HA GLN A 181 -3.970 13.366 -10.590 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -3.176 10.487 -10.114 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -4.807 11.001 -10.497 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -4.045 11.933 -12.642 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -2.384 11.530 -12.254 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -2.126 10.232 -14.061 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -2.897 8.648 -14.197 1.00 0.00 H new ATOM 495 N TYR A 182 -3.229 12.348 -7.598 1.00 0.00 N ATOM 496 CA TYR A 182 -3.595 12.417 -6.191 1.00 0.00 C ATOM 497 C TYR A 182 -3.945 13.860 -5.826 1.00 0.00 C ATOM 498 O TYR A 182 -5.022 14.130 -5.321 1.00 0.00 O ATOM 499 CB TYR A 182 -2.419 11.907 -5.328 1.00 0.00 C ATOM 500 CG TYR A 182 -2.623 11.922 -3.831 1.00 0.00 C ATOM 501 CD1 TYR A 182 -3.194 10.842 -3.183 1.00 0.00 C ATOM 502 CD2 TYR A 182 -2.211 13.009 -3.064 1.00 0.00 C ATOM 503 CE1 TYR A 182 -3.357 10.844 -1.809 1.00 0.00 C ATOM 504 CE2 TYR A 182 -2.372 13.020 -1.698 1.00 0.00 C ATOM 505 CZ TYR A 182 -2.943 11.937 -1.074 1.00 0.00 C ATOM 506 OH TYR A 182 -3.113 11.950 0.295 1.00 0.00 O ATOM 0 H TYR A 182 -2.270 12.039 -7.757 1.00 0.00 H new ATOM 0 HA TYR A 182 -4.465 11.788 -6.003 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -2.192 10.885 -5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -1.541 12.510 -5.558 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -3.517 9.986 -3.757 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.757 13.859 -3.551 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -3.806 9.995 -1.314 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.052 13.874 -1.120 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.767 12.791 0.660 1.00 0.00 H new ATOM 516 N ALA A 183 -3.050 14.777 -6.151 1.00 0.00 N ATOM 517 CA ALA A 183 -3.230 16.192 -5.831 1.00 0.00 C ATOM 518 C ALA A 183 -4.342 16.852 -6.671 1.00 0.00 C ATOM 519 O ALA A 183 -4.988 17.809 -6.225 1.00 0.00 O ATOM 520 CB ALA A 183 -1.914 16.939 -6.001 1.00 0.00 C ATOM 0 H ALA A 183 -2.181 14.568 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.547 16.251 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.060 17.992 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.165 16.514 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.574 16.846 -7.032 1.00 0.00 H new ATOM 526 N GLU A 184 -4.579 16.325 -7.854 1.00 0.00 N ATOM 527 CA GLU A 184 -5.558 16.903 -8.757 1.00 0.00 C ATOM 528 C GLU A 184 -6.961 16.343 -8.448 1.00 0.00 C ATOM 529 O GLU A 184 -7.901 17.093 -8.237 1.00 0.00 O ATOM 530 CB GLU A 184 -5.149 16.578 -10.205 1.00 0.00 C ATOM 531 CG GLU A 184 -5.634 17.546 -11.296 1.00 0.00 C ATOM 532 CD GLU A 184 -7.129 17.621 -11.460 1.00 0.00 C ATOM 533 OE1 GLU A 184 -7.724 16.696 -12.049 1.00 0.00 O ATOM 534 OE2 GLU A 184 -7.735 18.626 -11.047 1.00 0.00 O ATOM 0 H GLU A 184 -4.107 15.496 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.591 17.985 -8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.061 16.534 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -5.518 15.581 -10.447 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.258 18.544 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.193 17.248 -12.247 1.00 0.00 H new ATOM 541 N LYS A 185 -7.079 15.036 -8.393 1.00 0.00 N ATOM 542 CA LYS A 185 -8.378 14.385 -8.224 1.00 0.00 C ATOM 543 C LYS A 185 -8.770 14.189 -6.757 1.00 0.00 C ATOM 544 O LYS A 185 -9.879 14.539 -6.349 1.00 0.00 O ATOM 545 CB LYS A 185 -8.389 13.012 -8.927 1.00 0.00 C ATOM 546 CG LYS A 185 -8.198 13.037 -10.442 1.00 0.00 C ATOM 547 CD LYS A 185 -9.325 13.781 -11.129 1.00 0.00 C ATOM 548 CE LYS A 185 -9.239 13.689 -12.646 1.00 0.00 C ATOM 549 NZ LYS A 185 -7.981 14.242 -13.184 1.00 0.00 N ATOM 0 H LYS A 185 -6.292 14.391 -8.462 1.00 0.00 H new ATOM 0 HA LYS A 185 -9.109 15.055 -8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -7.602 12.396 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -9.337 12.521 -8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -7.247 13.512 -10.683 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -8.150 12.016 -10.821 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -10.281 13.376 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -9.301 14.829 -10.829 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.330 12.645 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.082 14.222 -13.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.137 14.577 -14.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -7.669 15.036 -12.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -7.250 13.503 -13.186 1.00 0.00 H new ATOM 563 N LYS A 186 -7.858 13.667 -5.971 1.00 0.00 N ATOM 564 CA LYS A 186 -8.184 13.223 -4.620 1.00 0.00 C ATOM 565 C LYS A 186 -8.039 14.316 -3.563 1.00 0.00 C ATOM 566 O LYS A 186 -8.787 14.332 -2.584 1.00 0.00 O ATOM 567 CB LYS A 186 -7.337 12.003 -4.259 1.00 0.00 C ATOM 568 CG LYS A 186 -7.522 10.840 -5.223 1.00 0.00 C ATOM 569 CD LYS A 186 -6.643 9.665 -4.859 1.00 0.00 C ATOM 570 CE LYS A 186 -6.843 8.509 -5.829 1.00 0.00 C ATOM 571 NZ LYS A 186 -5.989 7.352 -5.491 1.00 0.00 N ATOM 0 H LYS A 186 -6.882 13.536 -6.236 1.00 0.00 H new ATOM 0 HA LYS A 186 -9.240 12.955 -4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -6.286 12.290 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -7.593 11.676 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -8.566 10.528 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -7.290 11.167 -6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.597 9.973 -4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -6.871 9.337 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -7.889 8.203 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.618 8.842 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.155 6.586 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -4.989 7.637 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.221 7.017 -4.534 1.00 0.00 H new ATOM 585 N ALA A 187 -7.105 15.217 -3.753 1.00 0.00 N ATOM 586 CA ALA A 187 -6.857 16.270 -2.782 1.00 0.00 C ATOM 587 C ALA A 187 -7.960 17.319 -2.795 1.00 0.00 C ATOM 588 O ALA A 187 -8.253 17.935 -3.831 1.00 0.00 O ATOM 589 CB ALA A 187 -5.496 16.909 -2.995 1.00 0.00 C ATOM 0 H ALA A 187 -6.499 15.247 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 187 -6.858 15.805 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -5.342 17.692 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -4.718 16.152 -2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -5.450 17.342 -3.994 1.00 0.00 H new ATOM 595 N LYS A 188 -8.586 17.478 -1.648 1.00 0.00 N ATOM 596 CA LYS A 188 -9.646 18.448 -1.455 1.00 0.00 C ATOM 597 C LYS A 188 -9.062 19.701 -0.834 1.00 0.00 C ATOM 598 O LYS A 188 -9.583 20.811 -1.011 1.00 0.00 O ATOM 599 CB LYS A 188 -10.732 17.861 -0.556 1.00 0.00 C ATOM 600 CG LYS A 188 -11.904 18.801 -0.251 1.00 0.00 C ATOM 601 CD LYS A 188 -12.964 18.171 0.664 1.00 0.00 C ATOM 602 CE LYS A 188 -13.928 17.207 -0.044 1.00 0.00 C ATOM 603 NZ LYS A 188 -13.282 15.998 -0.594 1.00 0.00 N ATOM 0 H LYS A 188 -8.372 16.932 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 188 -10.096 18.700 -2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -11.123 16.959 -1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.276 17.557 0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -11.521 19.708 0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -12.374 19.101 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -12.459 17.634 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -13.544 18.968 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -14.702 16.903 0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.426 17.739 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -13.969 15.218 -0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -12.946 16.193 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.476 15.731 0.007 1.00 0.00 H new ATOM 617 N LYS A 189 -7.987 19.523 -0.101 1.00 0.00 N ATOM 618 CA LYS A 189 -7.273 20.624 0.477 1.00 0.00 C ATOM 619 C LYS A 189 -5.887 20.729 -0.129 1.00 0.00 C ATOM 620 O LYS A 189 -4.944 20.105 0.362 1.00 0.00 O ATOM 621 CB LYS A 189 -7.152 20.526 2.004 1.00 0.00 C ATOM 622 CG LYS A 189 -8.445 20.669 2.776 1.00 0.00 C ATOM 623 CD LYS A 189 -8.151 20.675 4.271 1.00 0.00 C ATOM 624 CE LYS A 189 -9.400 20.857 5.122 1.00 0.00 C ATOM 625 NZ LYS A 189 -10.103 22.132 4.853 1.00 0.00 N ATOM 0 H LYS A 189 -7.588 18.608 0.108 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.854 21.518 0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.706 19.563 2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.460 21.296 2.345 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.950 21.592 2.491 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.119 19.848 2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.665 19.738 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.446 21.476 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -10.082 20.027 4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.124 20.816 6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.863 22.263 5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.429 22.921 4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.512 22.108 3.897 1.00 0.00 H new ATOM 639 N PRO A 190 -5.748 21.433 -1.256 1.00 0.00 N ATOM 640 CA PRO A 190 -4.452 21.708 -1.829 1.00 0.00 C ATOM 641 C PRO A 190 -3.745 22.777 -0.990 1.00 0.00 C ATOM 642 O PRO A 190 -4.037 23.976 -1.090 1.00 0.00 O ATOM 643 CB PRO A 190 -4.755 22.229 -3.242 1.00 0.00 C ATOM 644 CG PRO A 190 -6.224 22.013 -3.440 1.00 0.00 C ATOM 645 CD PRO A 190 -6.833 21.972 -2.077 1.00 0.00 C ATOM 0 HA PRO A 190 -3.799 20.836 -1.855 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.497 23.284 -3.335 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -4.174 21.691 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -6.658 22.817 -4.035 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -6.411 21.083 -3.977 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.141 22.962 -1.741 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.718 21.336 -2.048 1.00 0.00 H new ATOM 653 N ALA A 191 -2.895 22.337 -0.116 1.00 0.00 N ATOM 654 CA ALA A 191 -2.210 23.226 0.802 1.00 0.00 C ATOM 655 C ALA A 191 -0.757 23.403 0.409 1.00 0.00 C ATOM 656 O ALA A 191 0.002 24.054 1.117 1.00 0.00 O ATOM 657 CB ALA A 191 -2.321 22.688 2.225 1.00 0.00 C ATOM 0 H ALA A 191 -2.648 21.353 -0.010 1.00 0.00 H new ATOM 0 HA ALA A 191 -2.687 24.205 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -1.804 23.361 2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -3.372 22.620 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -1.867 21.699 2.276 1.00 0.00 H new ATOM 663 N LEU A 192 -0.400 22.828 -0.743 1.00 0.00 N ATOM 664 CA LEU A 192 0.962 22.831 -1.299 1.00 0.00 C ATOM 665 C LEU A 192 1.852 21.821 -0.604 1.00 0.00 C ATOM 666 O LEU A 192 1.963 21.774 0.634 1.00 0.00 O ATOM 667 CB LEU A 192 1.654 24.231 -1.419 1.00 0.00 C ATOM 668 CG LEU A 192 1.131 25.204 -2.508 1.00 0.00 C ATOM 669 CD1 LEU A 192 -0.255 25.748 -2.190 1.00 0.00 C ATOM 670 CD2 LEU A 192 2.116 26.340 -2.728 1.00 0.00 C ATOM 0 H LEU A 192 -1.068 22.333 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 192 0.821 22.524 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 192 1.569 24.731 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 192 2.716 24.066 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 192 1.041 24.629 -3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.572 26.423 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -0.961 24.921 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -0.225 26.289 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 192 1.731 27.012 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 192 2.250 26.891 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 192 3.075 25.933 -3.049 1.00 0.00 H new ATOM 682 N VAL A 193 2.433 20.992 -1.397 1.00 0.00 N ATOM 683 CA VAL A 193 3.269 19.912 -0.946 1.00 0.00 C ATOM 684 C VAL A 193 4.675 20.424 -0.612 1.00 0.00 C ATOM 685 O VAL A 193 5.223 21.272 -1.327 1.00 0.00 O ATOM 686 CB VAL A 193 3.320 18.818 -2.044 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.267 17.712 -1.693 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.929 18.251 -2.304 1.00 0.00 C ATOM 0 H VAL A 193 2.343 21.040 -2.412 1.00 0.00 H new ATOM 0 HA VAL A 193 2.851 19.482 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 193 3.688 19.295 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 193 4.270 16.969 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.271 18.118 -1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.950 17.243 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.987 17.485 -3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.538 17.811 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.266 19.051 -2.634 1.00 0.00 H new ATOM 698 N ALA A 194 5.228 19.945 0.479 1.00 0.00 N ATOM 699 CA ALA A 194 6.561 20.338 0.907 1.00 0.00 C ATOM 700 C ALA A 194 7.573 19.319 0.409 1.00 0.00 C ATOM 701 O ALA A 194 7.272 18.123 0.349 1.00 0.00 O ATOM 702 CB ALA A 194 6.620 20.463 2.422 1.00 0.00 C ATOM 0 H ALA A 194 4.772 19.273 1.097 1.00 0.00 H new ATOM 0 HA ALA A 194 6.802 21.313 0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.625 20.758 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 194 5.906 21.217 2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.371 19.504 2.876 1.00 0.00 H new ATOM 708 N LYS A 195 8.738 19.783 0.015 1.00 0.00 N ATOM 709 CA LYS A 195 9.776 18.920 -0.523 1.00 0.00 C ATOM 710 C LYS A 195 11.124 19.295 0.062 1.00 0.00 C ATOM 711 O LYS A 195 11.414 20.480 0.277 1.00 0.00 O ATOM 712 CB LYS A 195 9.873 19.091 -2.043 1.00 0.00 C ATOM 713 CG LYS A 195 8.608 18.774 -2.832 1.00 0.00 C ATOM 714 CD LYS A 195 8.769 19.119 -4.315 1.00 0.00 C ATOM 715 CE LYS A 195 9.110 20.599 -4.507 1.00 0.00 C ATOM 716 NZ LYS A 195 9.121 20.999 -5.923 1.00 0.00 N ATOM 0 H LYS A 195 8.996 20.769 0.057 1.00 0.00 H new ATOM 0 HA LYS A 195 9.519 17.892 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.162 20.120 -2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.676 18.452 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.369 17.716 -2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.769 19.333 -2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.555 18.503 -4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.848 18.884 -4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.385 21.208 -3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.087 20.803 -4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.357 22.009 -5.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.831 20.439 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.182 20.832 -6.338 1.00 0.00 H new ATOM 730 N SER A 196 11.936 18.318 0.306 1.00 0.00 N ATOM 731 CA SER A 196 13.282 18.542 0.763 1.00 0.00 C ATOM 732 C SER A 196 14.252 17.829 -0.177 1.00 0.00 C ATOM 733 O SER A 196 13.935 16.771 -0.702 1.00 0.00 O ATOM 734 CB SER A 196 13.444 18.042 2.196 1.00 0.00 C ATOM 735 OG SER A 196 12.531 18.699 3.063 1.00 0.00 O ATOM 0 H SER A 196 11.689 17.334 0.195 1.00 0.00 H new ATOM 0 HA SER A 196 13.500 19.610 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.277 16.965 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.465 18.218 2.534 1.00 0.00 H new ATOM 0 HG SER A 196 11.702 18.179 3.120 1.00 0.00 H new ATOM 741 N SER A 197 15.400 18.408 -0.395 1.00 0.00 N ATOM 742 CA SER A 197 16.387 17.854 -1.279 1.00 0.00 C ATOM 743 C SER A 197 17.615 17.499 -0.447 1.00 0.00 C ATOM 744 O SER A 197 18.275 18.381 0.131 1.00 0.00 O ATOM 745 CB SER A 197 16.728 18.882 -2.367 1.00 0.00 C ATOM 746 OG SER A 197 17.569 18.343 -3.373 1.00 0.00 O ATOM 0 H SER A 197 15.679 19.287 0.041 1.00 0.00 H new ATOM 0 HA SER A 197 16.016 16.956 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.807 19.244 -2.823 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.217 19.742 -1.910 1.00 0.00 H new ATOM 0 HG SER A 197 17.758 19.031 -4.044 1.00 0.00 H new ATOM 752 N ILE A 198 17.897 16.237 -0.341 1.00 0.00 N ATOM 753 CA ILE A 198 18.981 15.789 0.477 1.00 0.00 C ATOM 754 C ILE A 198 20.061 15.214 -0.420 1.00 0.00 C ATOM 755 O ILE A 198 19.775 14.396 -1.313 1.00 0.00 O ATOM 756 CB ILE A 198 18.574 14.699 1.549 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.264 15.036 2.307 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.695 14.533 2.575 1.00 0.00 C ATOM 759 CD1 ILE A 198 15.972 14.739 1.556 1.00 0.00 C ATOM 0 H ILE A 198 17.386 15.493 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 198 19.330 16.657 1.036 1.00 0.00 H new ATOM 0 HB ILE A 198 18.406 13.777 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.254 14.479 3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.277 16.095 2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.407 13.781 3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.607 14.216 2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.871 15.484 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.119 15.012 2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.947 15.316 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.924 13.676 1.321 1.00 0.00 H new ATOM 771 N LEU A 199 21.267 15.661 -0.212 1.00 0.00 N ATOM 772 CA LEU A 199 22.407 15.181 -0.940 1.00 0.00 C ATOM 773 C LEU A 199 23.161 14.219 -0.044 1.00 0.00 C ATOM 774 O LEU A 199 23.622 14.612 1.038 1.00 0.00 O ATOM 775 CB LEU A 199 23.336 16.353 -1.309 1.00 0.00 C ATOM 776 CG LEU A 199 22.750 17.474 -2.174 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.774 18.574 -2.374 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.312 16.938 -3.518 1.00 0.00 C ATOM 0 H LEU A 199 21.489 16.379 0.478 1.00 0.00 H new ATOM 0 HA LEU A 199 22.080 14.690 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.700 16.798 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.203 15.945 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 199 21.881 17.882 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.344 19.364 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.061 18.985 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.655 18.166 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.899 17.750 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.169 16.506 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.551 16.171 -3.373 1.00 0.00 H new ATOM 790 N LEU A 200 23.252 12.980 -0.443 1.00 0.00 N ATOM 791 CA LEU A 200 23.999 11.994 0.328 1.00 0.00 C ATOM 792 C LEU A 200 25.127 11.483 -0.499 1.00 0.00 C ATOM 793 O LEU A 200 24.992 11.370 -1.725 1.00 0.00 O ATOM 794 CB LEU A 200 23.150 10.777 0.776 1.00 0.00 C ATOM 795 CG LEU A 200 21.969 11.013 1.722 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.767 11.538 0.981 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.625 9.744 2.475 1.00 0.00 C ATOM 0 H LEU A 200 22.823 12.618 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 200 24.341 12.505 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.763 10.295 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.821 10.065 1.256 1.00 0.00 H new ATOM 0 HG LEU A 200 22.268 11.772 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.947 11.694 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 200 21.020 12.484 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.463 10.816 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.784 9.933 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.357 8.961 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.487 9.423 3.061 1.00 0.00 H new ATOM 809 N ASP A 201 26.235 11.193 0.128 1.00 0.00 N ATOM 810 CA ASP A 201 27.312 10.600 -0.585 1.00 0.00 C ATOM 811 C ASP A 201 27.384 9.126 -0.316 1.00 0.00 C ATOM 812 O ASP A 201 27.623 8.668 0.810 1.00 0.00 O ATOM 813 CB ASP A 201 28.686 11.319 -0.471 1.00 0.00 C ATOM 814 CG ASP A 201 29.398 11.325 0.875 1.00 0.00 C ATOM 815 OD1 ASP A 201 30.251 10.446 1.129 1.00 0.00 O ATOM 816 OD2 ASP A 201 29.239 12.308 1.617 1.00 0.00 O ATOM 0 H ASP A 201 26.406 11.359 1.120 1.00 0.00 H new ATOM 0 HA ASP A 201 27.069 10.744 -1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.358 10.865 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.543 12.356 -0.774 1.00 0.00 H new ATOM 821 N VAL A 202 27.072 8.403 -1.350 1.00 0.00 N ATOM 822 CA VAL A 202 27.081 6.979 -1.381 1.00 0.00 C ATOM 823 C VAL A 202 28.482 6.587 -1.808 1.00 0.00 C ATOM 824 O VAL A 202 28.871 6.719 -2.980 1.00 0.00 O ATOM 825 CB VAL A 202 26.016 6.449 -2.384 1.00 0.00 C ATOM 826 CG1 VAL A 202 25.937 4.944 -2.362 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.651 7.044 -2.078 1.00 0.00 C ATOM 0 H VAL A 202 26.790 8.817 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 202 26.831 6.549 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 202 26.325 6.758 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.183 4.609 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 202 26.906 4.525 -2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 202 25.665 4.609 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 202 23.920 6.662 -2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.352 6.768 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.701 8.130 -2.158 1.00 0.00 H new ATOM 837 N LYS A 203 29.244 6.201 -0.852 1.00 0.00 N ATOM 838 CA LYS A 203 30.645 5.982 -1.023 1.00 0.00 C ATOM 839 C LYS A 203 30.952 4.485 -1.062 1.00 0.00 C ATOM 840 O LYS A 203 30.527 3.772 -0.199 1.00 0.00 O ATOM 841 CB LYS A 203 31.274 6.689 0.157 1.00 0.00 C ATOM 842 CG LYS A 203 32.781 6.804 0.230 1.00 0.00 C ATOM 843 CD LYS A 203 33.118 8.063 1.044 1.00 0.00 C ATOM 844 CE LYS A 203 32.415 8.081 2.409 1.00 0.00 C ATOM 845 NZ LYS A 203 32.174 9.453 2.893 1.00 0.00 N ATOM 0 H LYS A 203 28.910 6.023 0.095 1.00 0.00 H new ATOM 0 HA LYS A 203 31.037 6.368 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 203 30.866 7.699 0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 203 30.939 6.180 1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.209 5.919 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.208 6.871 -0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 203 34.196 8.119 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 203 32.828 8.948 0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 203 31.465 7.552 2.334 1.00 0.00 H new ATOM 0 HE3 LYS A 203 33.023 7.543 3.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 31.698 9.417 3.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 33.082 9.951 2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 31.572 9.960 2.213 1.00 0.00 H new ATOM 859 N PRO A 204 31.642 3.999 -2.108 1.00 0.00 N ATOM 860 CA PRO A 204 31.994 2.569 -2.250 1.00 0.00 C ATOM 861 C PRO A 204 33.116 2.128 -1.298 1.00 0.00 C ATOM 862 O PRO A 204 33.892 2.959 -0.820 1.00 0.00 O ATOM 863 CB PRO A 204 32.473 2.468 -3.702 1.00 0.00 C ATOM 864 CG PRO A 204 32.934 3.833 -4.065 1.00 0.00 C ATOM 865 CD PRO A 204 32.114 4.796 -3.255 1.00 0.00 C ATOM 0 HA PRO A 204 31.149 1.925 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.281 1.743 -3.799 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.668 2.138 -4.359 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.996 3.953 -3.850 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.803 4.015 -5.132 1.00 0.00 H new ATOM 0 HD2 PRO A 204 32.709 5.649 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.280 5.193 -3.834 1.00 0.00 H new ATOM 873 N TRP A 205 33.178 0.818 -1.017 1.00 0.00 N ATOM 874 CA TRP A 205 34.225 0.251 -0.153 1.00 0.00 C ATOM 875 C TRP A 205 35.585 0.301 -0.825 1.00 0.00 C ATOM 876 O TRP A 205 36.563 0.722 -0.217 1.00 0.00 O ATOM 877 CB TRP A 205 33.898 -1.191 0.282 1.00 0.00 C ATOM 878 CG TRP A 205 32.819 -1.308 1.325 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.490 -1.537 1.124 1.00 0.00 C ATOM 880 CD2 TRP A 205 32.997 -1.219 2.748 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.833 -1.580 2.334 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.733 -1.391 3.340 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.103 -1.007 3.576 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.542 -1.356 4.719 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.913 -0.974 4.945 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.642 -1.148 5.502 1.00 0.00 C ATOM 0 H TRP A 205 32.515 0.131 -1.376 1.00 0.00 H new ATOM 0 HA TRP A 205 34.258 0.871 0.743 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.597 -1.761 -0.597 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.807 -1.654 0.666 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.022 -1.666 0.159 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.832 -1.730 2.458 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.088 -0.871 3.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.562 -1.488 5.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.760 -0.811 5.595 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.528 -1.117 6.575 1.00 0.00 H new ATOM 897 N ASP A 206 35.646 -0.119 -2.062 1.00 0.00 N ATOM 898 CA ASP A 206 36.879 -0.106 -2.815 1.00 0.00 C ATOM 899 C ASP A 206 36.591 0.516 -4.146 1.00 0.00 C ATOM 900 O ASP A 206 35.427 0.762 -4.476 1.00 0.00 O ATOM 901 CB ASP A 206 37.419 -1.538 -3.064 1.00 0.00 C ATOM 902 CG ASP A 206 37.710 -2.343 -1.811 1.00 0.00 C ATOM 903 OD1 ASP A 206 38.821 -2.223 -1.258 1.00 0.00 O ATOM 904 OD2 ASP A 206 36.845 -3.134 -1.380 1.00 0.00 O ATOM 0 H ASP A 206 34.844 -0.480 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 206 37.627 0.448 -2.248 1.00 0.00 H new ATOM 0 HB2 ASP A 206 36.693 -2.083 -3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 206 38.334 -1.467 -3.652 1.00 0.00 H new ATOM 909 N ASP A 207 37.627 0.737 -4.937 1.00 0.00 N ATOM 910 CA ASP A 207 37.463 1.237 -6.320 1.00 0.00 C ATOM 911 C ASP A 207 36.708 0.232 -7.178 1.00 0.00 C ATOM 912 O ASP A 207 36.073 0.591 -8.180 1.00 0.00 O ATOM 913 CB ASP A 207 38.804 1.524 -7.003 1.00 0.00 C ATOM 914 CG ASP A 207 39.349 2.907 -6.779 1.00 0.00 C ATOM 915 OD1 ASP A 207 38.970 3.823 -7.541 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.199 3.087 -5.889 1.00 0.00 O ATOM 0 H ASP A 207 38.596 0.583 -4.659 1.00 0.00 H new ATOM 0 HA ASP A 207 36.901 2.167 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.537 0.799 -6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 207 38.690 1.364 -8.075 1.00 0.00 H new ATOM 921 N GLU A 208 36.756 -1.025 -6.776 1.00 0.00 N ATOM 922 CA GLU A 208 36.134 -2.075 -7.533 1.00 0.00 C ATOM 923 C GLU A 208 34.684 -2.339 -7.062 1.00 0.00 C ATOM 924 O GLU A 208 34.016 -3.266 -7.521 1.00 0.00 O ATOM 925 CB GLU A 208 37.003 -3.337 -7.518 1.00 0.00 C ATOM 926 CG GLU A 208 36.646 -4.341 -8.617 1.00 0.00 C ATOM 927 CD GLU A 208 36.561 -3.678 -9.986 1.00 0.00 C ATOM 928 OE1 GLU A 208 37.585 -3.574 -10.679 1.00 0.00 O ATOM 929 OE2 GLU A 208 35.464 -3.222 -10.378 1.00 0.00 O ATOM 0 H GLU A 208 37.224 -1.336 -5.924 1.00 0.00 H new ATOM 0 HA GLU A 208 36.056 -1.751 -8.571 1.00 0.00 H new ATOM 0 HB2 GLU A 208 38.049 -3.049 -7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.905 -3.824 -6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 208 37.395 -5.133 -8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 208 35.692 -4.812 -8.382 1.00 0.00 H new ATOM 936 N THR A 209 34.199 -1.523 -6.156 1.00 0.00 N ATOM 937 CA THR A 209 32.814 -1.595 -5.803 1.00 0.00 C ATOM 938 C THR A 209 32.079 -0.756 -6.857 1.00 0.00 C ATOM 939 O THR A 209 32.405 0.428 -7.032 1.00 0.00 O ATOM 940 CB THR A 209 32.562 -1.009 -4.403 1.00 0.00 C ATOM 941 OG1 THR A 209 33.556 -1.502 -3.483 1.00 0.00 O ATOM 942 CG2 THR A 209 31.188 -1.420 -3.901 1.00 0.00 C ATOM 0 H THR A 209 34.739 -0.814 -5.660 1.00 0.00 H new ATOM 0 HA THR A 209 32.470 -2.629 -5.778 1.00 0.00 H new ATOM 0 HB THR A 209 32.618 0.078 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.116 -1.991 -2.757 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.022 -0.999 -2.909 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.425 -1.049 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.130 -2.507 -3.848 1.00 0.00 H new ATOM 950 N ASP A 210 31.169 -1.369 -7.591 1.00 0.00 N ATOM 951 CA ASP A 210 30.494 -0.691 -8.692 1.00 0.00 C ATOM 952 C ASP A 210 29.574 0.422 -8.223 1.00 0.00 C ATOM 953 O ASP A 210 28.541 0.182 -7.610 1.00 0.00 O ATOM 954 CB ASP A 210 29.755 -1.658 -9.606 1.00 0.00 C ATOM 955 CG ASP A 210 29.070 -0.924 -10.730 1.00 0.00 C ATOM 956 OD1 ASP A 210 29.751 -0.463 -11.653 1.00 0.00 O ATOM 957 OD2 ASP A 210 27.856 -0.765 -10.684 1.00 0.00 O ATOM 0 H ASP A 210 30.877 -2.336 -7.448 1.00 0.00 H new ATOM 0 HA ASP A 210 31.288 -0.227 -9.277 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.457 -2.384 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.018 -2.217 -9.030 1.00 0.00 H new ATOM 962 N MET A 211 29.961 1.635 -8.531 1.00 0.00 N ATOM 963 CA MET A 211 29.246 2.828 -8.114 1.00 0.00 C ATOM 964 C MET A 211 27.883 2.966 -8.812 1.00 0.00 C ATOM 965 O MET A 211 26.940 3.532 -8.245 1.00 0.00 O ATOM 966 CB MET A 211 30.101 4.062 -8.376 1.00 0.00 C ATOM 967 CG MET A 211 29.462 5.351 -7.905 1.00 0.00 C ATOM 968 SD MET A 211 30.410 6.816 -8.341 1.00 0.00 S ATOM 969 CE MET A 211 31.885 6.548 -7.385 1.00 0.00 C ATOM 0 H MET A 211 30.794 1.830 -9.087 1.00 0.00 H new ATOM 0 HA MET A 211 29.051 2.737 -7.046 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.063 3.940 -7.878 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.302 4.135 -9.445 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.464 5.432 -8.335 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.341 5.314 -6.822 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.447 7.479 -7.315 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.614 6.211 -6.384 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.499 5.789 -7.869 1.00 0.00 H new ATOM 979 N ALA A 212 27.772 2.415 -10.008 1.00 0.00 N ATOM 980 CA ALA A 212 26.546 2.494 -10.778 1.00 0.00 C ATOM 981 C ALA A 212 25.426 1.711 -10.091 1.00 0.00 C ATOM 982 O ALA A 212 24.295 2.183 -10.000 1.00 0.00 O ATOM 983 CB ALA A 212 26.778 2.000 -12.194 1.00 0.00 C ATOM 0 H ALA A 212 28.525 1.904 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 212 26.235 3.537 -10.833 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.848 2.066 -12.759 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.539 2.616 -12.674 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.114 0.963 -12.167 1.00 0.00 H new ATOM 989 N GLN A 213 25.752 0.534 -9.565 1.00 0.00 N ATOM 990 CA GLN A 213 24.777 -0.264 -8.849 1.00 0.00 C ATOM 991 C GLN A 213 24.467 0.380 -7.493 1.00 0.00 C ATOM 992 O GLN A 213 23.403 0.190 -6.955 1.00 0.00 O ATOM 993 CB GLN A 213 25.220 -1.751 -8.709 1.00 0.00 C ATOM 994 CG GLN A 213 26.300 -2.045 -7.666 1.00 0.00 C ATOM 995 CD GLN A 213 25.733 -2.636 -6.375 1.00 0.00 C ATOM 996 OE1 GLN A 213 25.342 -1.799 -5.458 1.00 0.00 O flip ATOM 997 NE2 GLN A 213 25.642 -3.850 -6.220 1.00 0.00 N flip ATOM 0 H GLN A 213 26.681 0.118 -9.624 1.00 0.00 H new ATOM 0 HA GLN A 213 23.858 -0.284 -9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.341 -2.348 -8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.580 -2.093 -9.679 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.027 -2.738 -8.089 1.00 0.00 H new ATOM 0 HG3 GLN A 213 26.835 -1.124 -7.434 1.00 0.00 H new ATOM 0 HE21 GLN A 213 25.956 -4.483 -6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.252 -4.226 -5.356 1.00 0.00 H new ATOM 1006 N LEU A 214 25.427 1.150 -6.954 1.00 0.00 N ATOM 1007 CA LEU A 214 25.238 1.884 -5.686 1.00 0.00 C ATOM 1008 C LEU A 214 24.096 2.880 -5.803 1.00 0.00 C ATOM 1009 O LEU A 214 23.199 2.914 -4.957 1.00 0.00 O ATOM 1010 CB LEU A 214 26.528 2.602 -5.245 1.00 0.00 C ATOM 1011 CG LEU A 214 27.431 1.895 -4.212 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.822 0.506 -4.643 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.674 2.723 -3.955 1.00 0.00 C ATOM 0 H LEU A 214 26.346 1.282 -7.377 1.00 0.00 H new ATOM 0 HA LEU A 214 24.986 1.149 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.126 2.793 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.247 3.572 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 214 26.853 1.799 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.457 0.054 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 214 26.926 -0.100 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.367 0.557 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.305 2.216 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.226 2.849 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.386 3.701 -3.569 1.00 0.00 H new ATOM 1025 N GLU A 215 24.101 3.667 -6.869 1.00 0.00 N ATOM 1026 CA GLU A 215 23.025 4.616 -7.085 1.00 0.00 C ATOM 1027 C GLU A 215 21.756 3.902 -7.589 1.00 0.00 C ATOM 1028 O GLU A 215 20.635 4.399 -7.401 1.00 0.00 O ATOM 1029 CB GLU A 215 23.447 5.761 -8.004 1.00 0.00 C ATOM 1030 CG GLU A 215 23.855 5.341 -9.393 1.00 0.00 C ATOM 1031 CD GLU A 215 24.305 6.500 -10.223 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.437 7.264 -10.695 1.00 0.00 O ATOM 1033 OE2 GLU A 215 25.507 6.665 -10.439 1.00 0.00 O ATOM 0 H GLU A 215 24.827 3.667 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 215 22.785 5.070 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 215 22.622 6.469 -8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 215 24.279 6.292 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 215 24.660 4.609 -9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 215 23.015 4.849 -9.884 1.00 0.00 H new ATOM 1040 N ALA A 216 21.942 2.728 -8.213 1.00 0.00 N ATOM 1041 CA ALA A 216 20.827 1.878 -8.633 1.00 0.00 C ATOM 1042 C ALA A 216 20.046 1.422 -7.422 1.00 0.00 C ATOM 1043 O ALA A 216 18.823 1.420 -7.444 1.00 0.00 O ATOM 1044 CB ALA A 216 21.306 0.668 -9.412 1.00 0.00 C ATOM 0 H ALA A 216 22.862 2.348 -8.437 1.00 0.00 H new ATOM 0 HA ALA A 216 20.187 2.469 -9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.449 0.062 -9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.840 0.997 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 216 21.973 0.074 -8.787 1.00 0.00 H new ATOM 1050 N CYS A 217 20.780 1.054 -6.353 1.00 0.00 N ATOM 1051 CA CYS A 217 20.186 0.673 -5.067 1.00 0.00 C ATOM 1052 C CYS A 217 19.273 1.792 -4.572 1.00 0.00 C ATOM 1053 O CYS A 217 18.118 1.558 -4.223 1.00 0.00 O ATOM 1054 CB CYS A 217 21.275 0.433 -4.002 1.00 0.00 C ATOM 1055 SG CYS A 217 22.444 -0.905 -4.319 1.00 0.00 S ATOM 0 H CYS A 217 21.799 1.014 -6.362 1.00 0.00 H new ATOM 0 HA CYS A 217 19.622 -0.247 -5.219 1.00 0.00 H new ATOM 0 HB2 CYS A 217 21.841 1.357 -3.881 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.782 0.234 -3.051 1.00 0.00 H new ATOM 0 HG CYS A 217 23.133 -0.635 -5.388 1.00 0.00 H new ATOM 1061 N VAL A 218 19.793 3.021 -4.607 1.00 0.00 N ATOM 1062 CA VAL A 218 19.061 4.203 -4.157 1.00 0.00 C ATOM 1063 C VAL A 218 17.793 4.398 -5.002 1.00 0.00 C ATOM 1064 O VAL A 218 16.731 4.698 -4.482 1.00 0.00 O ATOM 1065 CB VAL A 218 19.950 5.485 -4.208 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.212 6.699 -3.653 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.254 5.271 -3.450 1.00 0.00 C ATOM 0 H VAL A 218 20.733 3.223 -4.948 1.00 0.00 H new ATOM 0 HA VAL A 218 18.775 4.040 -3.118 1.00 0.00 H new ATOM 0 HB VAL A 218 20.181 5.679 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 218 19.861 7.574 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.313 6.879 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 218 18.934 6.513 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 218 21.857 6.178 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.035 5.037 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 218 21.805 4.444 -3.899 1.00 0.00 H new ATOM 1077 N ARG A 219 17.905 4.167 -6.299 1.00 0.00 N ATOM 1078 CA ARG A 219 16.759 4.280 -7.204 1.00 0.00 C ATOM 1079 C ARG A 219 15.772 3.121 -7.100 1.00 0.00 C ATOM 1080 O ARG A 219 14.694 3.169 -7.684 1.00 0.00 O ATOM 1081 CB ARG A 219 17.166 4.558 -8.639 1.00 0.00 C ATOM 1082 CG ARG A 219 17.721 5.949 -8.810 1.00 0.00 C ATOM 1083 CD ARG A 219 18.071 6.250 -10.239 1.00 0.00 C ATOM 1084 NE ARG A 219 18.569 7.619 -10.372 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.855 7.956 -10.453 1.00 0.00 C ATOM 1086 NH1 ARG A 219 20.783 7.011 -10.588 1.00 0.00 N ATOM 1087 NH2 ARG A 219 20.204 9.246 -10.453 1.00 0.00 N ATOM 0 H ARG A 219 18.777 3.899 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 219 16.216 5.158 -6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 219 17.913 3.829 -8.951 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.303 4.429 -9.292 1.00 0.00 H new ATOM 0 HG2 ARG A 219 16.990 6.676 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 219 18.609 6.062 -8.189 1.00 0.00 H new ATOM 0 HD2 ARG A 219 18.827 5.547 -10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.193 6.114 -10.870 1.00 0.00 H new ATOM 0 HE ARG A 219 17.881 8.371 -10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 219 20.509 6.029 -10.629 1.00 0.00 H new ATOM 0 HH12 ARG A 219 21.768 7.269 -10.650 1.00 0.00 H new ATOM 0 HH21 ARG A 219 19.487 9.968 -10.391 1.00 0.00 H new ATOM 0 HH22 ARG A 219 21.188 9.508 -10.515 1.00 0.00 H new ATOM 1101 N SER A 220 16.125 2.105 -6.347 1.00 0.00 N ATOM 1102 CA SER A 220 15.264 0.961 -6.147 1.00 0.00 C ATOM 1103 C SER A 220 14.322 1.178 -4.942 1.00 0.00 C ATOM 1104 O SER A 220 13.526 0.299 -4.595 1.00 0.00 O ATOM 1105 CB SER A 220 16.111 -0.297 -5.964 1.00 0.00 C ATOM 1106 OG SER A 220 16.949 -0.493 -7.092 1.00 0.00 O ATOM 0 H SER A 220 17.017 2.048 -5.856 1.00 0.00 H new ATOM 0 HA SER A 220 14.637 0.835 -7.030 1.00 0.00 H new ATOM 0 HB2 SER A 220 16.717 -0.208 -5.063 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.464 -1.163 -5.828 1.00 0.00 H new ATOM 0 HG SER A 220 17.627 0.214 -7.123 1.00 0.00 H new ATOM 1112 N ILE A 221 14.411 2.354 -4.321 1.00 0.00 N ATOM 1113 CA ILE A 221 13.552 2.697 -3.202 1.00 0.00 C ATOM 1114 C ILE A 221 12.137 2.999 -3.729 1.00 0.00 C ATOM 1115 O ILE A 221 11.890 4.033 -4.390 1.00 0.00 O ATOM 1116 CB ILE A 221 14.132 3.910 -2.393 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.525 3.552 -1.826 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.190 4.321 -1.264 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.235 4.701 -1.123 1.00 0.00 C ATOM 0 H ILE A 221 15.074 3.084 -4.580 1.00 0.00 H new ATOM 0 HA ILE A 221 13.503 1.853 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 221 14.231 4.756 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.416 2.725 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.155 3.197 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 221 13.618 5.164 -0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.226 4.611 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.052 3.482 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.204 4.361 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.380 5.523 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 221 15.630 5.043 -0.283 1.00 0.00 H new ATOM 1131 N GLN A 222 11.223 2.091 -3.479 1.00 0.00 N ATOM 1132 CA GLN A 222 9.887 2.218 -3.984 1.00 0.00 C ATOM 1133 C GLN A 222 8.982 2.802 -2.912 1.00 0.00 C ATOM 1134 O GLN A 222 8.409 2.090 -2.085 1.00 0.00 O ATOM 1135 CB GLN A 222 9.391 0.854 -4.562 1.00 0.00 C ATOM 1136 CG GLN A 222 8.099 0.872 -5.418 1.00 0.00 C ATOM 1137 CD GLN A 222 6.805 1.039 -4.633 1.00 0.00 C ATOM 1138 OE1 GLN A 222 6.339 2.151 -4.399 1.00 0.00 O ATOM 1139 NE2 GLN A 222 6.216 -0.052 -4.241 1.00 0.00 N ATOM 0 H GLN A 222 11.388 1.252 -2.924 1.00 0.00 H new ATOM 0 HA GLN A 222 9.864 2.919 -4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.192 0.434 -5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.233 0.171 -3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.173 1.683 -6.142 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.044 -0.058 -5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 222 6.631 -0.960 -4.452 1.00 0.00 H new ATOM 0 HE22 GLN A 222 5.339 -0.000 -3.722 1.00 0.00 H new ATOM 1148 N LEU A 223 8.979 4.110 -2.881 1.00 0.00 N ATOM 1149 CA LEU A 223 8.119 4.918 -2.042 1.00 0.00 C ATOM 1150 C LEU A 223 7.580 6.024 -2.901 1.00 0.00 C ATOM 1151 O LEU A 223 8.349 6.660 -3.638 1.00 0.00 O ATOM 1152 CB LEU A 223 8.861 5.561 -0.829 1.00 0.00 C ATOM 1153 CG LEU A 223 9.077 4.737 0.474 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.762 4.248 1.048 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.060 3.592 0.305 1.00 0.00 C ATOM 0 H LEU A 223 9.602 4.669 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 223 7.343 4.272 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.843 5.877 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.315 6.464 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 223 9.528 5.425 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.952 3.677 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.127 5.102 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.260 3.613 0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.164 3.059 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.693 2.907 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.030 3.987 0.002 1.00 0.00 H new ATOM 1167 N ASP A 224 6.298 6.252 -2.844 1.00 0.00 N ATOM 1168 CA ASP A 224 5.701 7.326 -3.622 1.00 0.00 C ATOM 1169 C ASP A 224 5.976 8.599 -2.892 1.00 0.00 C ATOM 1170 O ASP A 224 5.567 8.752 -1.732 1.00 0.00 O ATOM 1171 CB ASP A 224 4.185 7.162 -3.787 1.00 0.00 C ATOM 1172 CG ASP A 224 3.774 5.832 -4.344 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.894 5.610 -5.551 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.296 4.985 -3.564 1.00 0.00 O ATOM 0 H ASP A 224 5.641 5.718 -2.274 1.00 0.00 H new ATOM 0 HA ASP A 224 6.131 7.318 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.707 7.302 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.814 7.950 -4.442 1.00 0.00 H new ATOM 1179 N GLY A 225 6.621 9.508 -3.549 1.00 0.00 N ATOM 1180 CA GLY A 225 7.055 10.725 -2.916 1.00 0.00 C ATOM 1181 C GLY A 225 8.547 10.701 -2.641 1.00 0.00 C ATOM 1182 O GLY A 225 9.070 11.539 -1.918 1.00 0.00 O ATOM 0 H GLY A 225 6.864 9.435 -4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.814 11.575 -3.554 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.513 10.865 -1.981 1.00 0.00 H new ATOM 1186 N LEU A 226 9.221 9.714 -3.189 1.00 0.00 N ATOM 1187 CA LEU A 226 10.658 9.664 -3.149 1.00 0.00 C ATOM 1188 C LEU A 226 11.120 9.866 -4.597 1.00 0.00 C ATOM 1189 O LEU A 226 10.891 9.005 -5.460 1.00 0.00 O ATOM 1190 CB LEU A 226 11.123 8.296 -2.561 1.00 0.00 C ATOM 1191 CG LEU A 226 12.594 8.154 -2.060 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.609 8.258 -3.171 1.00 0.00 C ATOM 1193 CD2 LEU A 226 12.903 9.175 -0.990 1.00 0.00 C ATOM 0 H LEU A 226 8.786 8.928 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 226 11.090 10.431 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.465 8.055 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.960 7.536 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 226 12.672 7.151 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.612 8.151 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.431 7.469 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.518 9.229 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.934 9.054 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.767 10.178 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.231 9.031 -0.144 1.00 0.00 H new ATOM 1205 N VAL A 227 11.688 11.017 -4.866 1.00 0.00 N ATOM 1206 CA VAL A 227 12.111 11.403 -6.210 1.00 0.00 C ATOM 1207 C VAL A 227 13.632 11.519 -6.217 1.00 0.00 C ATOM 1208 O VAL A 227 14.229 11.824 -5.193 1.00 0.00 O ATOM 1209 CB VAL A 227 11.499 12.789 -6.614 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.696 13.092 -8.095 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.032 12.887 -6.238 1.00 0.00 C ATOM 0 H VAL A 227 11.876 11.726 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 227 11.768 10.651 -6.921 1.00 0.00 H new ATOM 0 HB VAL A 227 12.043 13.544 -6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.256 14.061 -8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.762 13.112 -8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.211 12.320 -8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.645 13.862 -6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.472 12.104 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.924 12.766 -5.160 1.00 0.00 H new ATOM 1221 N TRP A 228 14.259 11.258 -7.333 1.00 0.00 N ATOM 1222 CA TRP A 228 15.695 11.354 -7.411 1.00 0.00 C ATOM 1223 C TRP A 228 16.093 12.485 -8.321 1.00 0.00 C ATOM 1224 O TRP A 228 15.283 12.972 -9.125 1.00 0.00 O ATOM 1225 CB TRP A 228 16.313 10.054 -7.913 1.00 0.00 C ATOM 1226 CG TRP A 228 16.018 8.882 -7.050 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.759 8.427 -6.008 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.889 8.014 -7.150 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.160 7.327 -5.468 1.00 0.00 N ATOM 1230 CE2 TRP A 228 15.015 7.059 -6.149 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.784 7.960 -7.992 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 14.085 6.053 -5.964 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.865 6.966 -7.808 1.00 0.00 C ATOM 1234 CH2 TRP A 228 13.024 6.024 -6.798 1.00 0.00 C ATOM 0 H TRP A 228 13.801 10.978 -8.200 1.00 0.00 H new ATOM 0 HA TRP A 228 16.068 11.546 -6.405 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.948 9.854 -8.920 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.393 10.179 -7.984 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.681 8.868 -5.660 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.516 6.790 -4.677 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.655 8.690 -8.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.203 5.318 -5.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 12.003 6.911 -8.456 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.280 5.250 -6.678 1.00 0.00 H new ATOM 1245 N GLY A 229 17.307 12.919 -8.170 1.00 0.00 N ATOM 1246 CA GLY A 229 17.844 13.939 -9.000 1.00 0.00 C ATOM 1247 C GLY A 229 19.067 13.460 -9.741 1.00 0.00 C ATOM 1248 O GLY A 229 19.101 12.320 -10.246 1.00 0.00 O ATOM 0 H GLY A 229 17.952 12.570 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.088 14.264 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 229 18.102 14.806 -8.392 1.00 0.00 H new ATOM 1252 N ALA A 230 20.071 14.296 -9.794 1.00 0.00 N ATOM 1253 CA ALA A 230 21.290 13.991 -10.507 1.00 0.00 C ATOM 1254 C ALA A 230 22.277 13.222 -9.643 1.00 0.00 C ATOM 1255 O ALA A 230 22.184 13.221 -8.400 1.00 0.00 O ATOM 1256 CB ALA A 230 21.930 15.267 -11.034 1.00 0.00 C ATOM 0 H ALA A 230 20.069 15.211 -9.343 1.00 0.00 H new ATOM 0 HA ALA A 230 21.024 13.351 -11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.847 15.020 -11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.239 15.768 -11.712 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.163 15.928 -10.200 1.00 0.00 H new ATOM 1262 N SER A 231 23.196 12.568 -10.309 1.00 0.00 N ATOM 1263 CA SER A 231 24.244 11.821 -9.685 1.00 0.00 C ATOM 1264 C SER A 231 25.571 12.468 -10.072 1.00 0.00 C ATOM 1265 O SER A 231 25.790 12.775 -11.254 1.00 0.00 O ATOM 1266 CB SER A 231 24.224 10.395 -10.220 1.00 0.00 C ATOM 1267 OG SER A 231 22.929 9.809 -10.130 1.00 0.00 O ATOM 0 H SER A 231 23.231 12.544 -11.328 1.00 0.00 H new ATOM 0 HA SER A 231 24.115 11.811 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.551 10.393 -11.260 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.936 9.788 -9.661 1.00 0.00 H new ATOM 0 HG SER A 231 23.014 8.835 -10.069 1.00 0.00 H new ATOM 1273 N LYS A 232 26.425 12.702 -9.112 1.00 0.00 N ATOM 1274 CA LYS A 232 27.727 13.289 -9.375 1.00 0.00 C ATOM 1275 C LYS A 232 28.773 12.646 -8.481 1.00 0.00 C ATOM 1276 O LYS A 232 28.539 12.452 -7.295 1.00 0.00 O ATOM 1277 CB LYS A 232 27.685 14.822 -9.182 1.00 0.00 C ATOM 1278 CG LYS A 232 27.188 15.279 -7.808 1.00 0.00 C ATOM 1279 CD LYS A 232 27.141 16.800 -7.675 1.00 0.00 C ATOM 1280 CE LYS A 232 28.522 17.425 -7.790 1.00 0.00 C ATOM 1281 NZ LYS A 232 28.491 18.882 -7.570 1.00 0.00 N ATOM 0 H LYS A 232 26.247 12.495 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 232 28.000 13.098 -10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.686 15.223 -9.343 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.041 15.254 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.192 14.872 -7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 232 27.840 14.871 -7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.491 17.211 -8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 232 26.701 17.066 -6.714 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.190 16.963 -7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 232 28.933 17.217 -8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 29.453 19.267 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 27.874 19.327 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 28.124 19.082 -6.618 1.00 0.00 H new ATOM 1295 N LEU A 233 29.899 12.292 -9.036 1.00 0.00 N ATOM 1296 CA LEU A 233 30.930 11.651 -8.253 1.00 0.00 C ATOM 1297 C LEU A 233 32.063 12.603 -7.964 1.00 0.00 C ATOM 1298 O LEU A 233 32.544 13.311 -8.855 1.00 0.00 O ATOM 1299 CB LEU A 233 31.435 10.298 -8.831 1.00 0.00 C ATOM 1300 CG LEU A 233 32.051 10.265 -10.242 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.811 8.967 -10.426 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.977 10.346 -11.319 1.00 0.00 C ATOM 0 H LEU A 233 30.129 12.433 -10.020 1.00 0.00 H new ATOM 0 HA LEU A 233 30.456 11.383 -7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.179 9.903 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.594 9.604 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 233 32.714 11.124 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.249 8.940 -11.424 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.603 8.900 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.128 8.126 -10.306 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.446 10.320 -12.303 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.297 9.500 -11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.419 11.276 -11.207 1.00 0.00 H new ATOM 1314 N VAL A 234 32.453 12.641 -6.713 1.00 0.00 N ATOM 1315 CA VAL A 234 33.477 13.546 -6.224 1.00 0.00 C ATOM 1316 C VAL A 234 34.562 12.723 -5.487 1.00 0.00 C ATOM 1317 O VAL A 234 34.223 11.872 -4.653 1.00 0.00 O ATOM 1318 CB VAL A 234 32.855 14.580 -5.222 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.873 15.607 -4.739 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.614 15.268 -5.801 1.00 0.00 C ATOM 0 H VAL A 234 32.064 12.036 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 234 33.912 14.083 -7.067 1.00 0.00 H new ATOM 0 HB VAL A 234 32.539 14.004 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.392 16.299 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.691 15.097 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.265 16.160 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.217 15.975 -5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.885 15.800 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.856 14.519 -6.030 1.00 0.00 H new ATOM 1330 N PRO A 235 35.861 12.924 -5.802 1.00 0.00 N ATOM 1331 CA PRO A 235 36.973 12.216 -5.128 1.00 0.00 C ATOM 1332 C PRO A 235 37.102 12.587 -3.644 1.00 0.00 C ATOM 1333 O PRO A 235 36.970 13.758 -3.272 1.00 0.00 O ATOM 1334 CB PRO A 235 38.225 12.704 -5.877 1.00 0.00 C ATOM 1335 CG PRO A 235 37.721 13.286 -7.151 1.00 0.00 C ATOM 1336 CD PRO A 235 36.363 13.836 -6.849 1.00 0.00 C ATOM 0 HA PRO A 235 36.820 11.137 -5.154 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.768 13.447 -5.293 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.915 11.882 -6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 235 38.387 14.070 -7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 235 37.669 12.527 -7.932 1.00 0.00 H new ATOM 0 HD2 PRO A 235 36.414 14.866 -6.496 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.721 13.832 -7.730 1.00 0.00 H new ATOM 1344 N VAL A 236 37.324 11.589 -2.800 1.00 0.00 N ATOM 1345 CA VAL A 236 37.572 11.818 -1.368 1.00 0.00 C ATOM 1346 C VAL A 236 38.894 11.201 -0.946 1.00 0.00 C ATOM 1347 O VAL A 236 39.280 11.249 0.227 1.00 0.00 O ATOM 1348 CB VAL A 236 36.429 11.301 -0.442 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.198 12.172 -0.571 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.084 9.844 -0.744 1.00 0.00 C ATOM 0 H VAL A 236 37.339 10.607 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 236 37.610 12.900 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 236 36.788 11.356 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 236 34.414 11.793 0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 236 35.445 13.195 -0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 236 34.848 12.157 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.284 9.515 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 236 35.757 9.755 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 236 36.965 9.221 -0.587 1.00 0.00 H new ATOM 1360 N GLY A 237 39.583 10.641 -1.901 1.00 0.00 N ATOM 1361 CA GLY A 237 40.840 10.029 -1.660 1.00 0.00 C ATOM 1362 C GLY A 237 41.477 9.688 -2.952 1.00 0.00 C ATOM 1363 O GLY A 237 41.007 10.143 -4.015 1.00 0.00 O ATOM 0 H GLY A 237 39.277 10.601 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.482 10.703 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.710 9.130 -1.058 1.00 0.00 H new ATOM 1367 N TYR A 238 42.510 8.906 -2.906 1.00 0.00 N ATOM 1368 CA TYR A 238 43.177 8.500 -4.108 1.00 0.00 C ATOM 1369 C TYR A 238 42.609 7.211 -4.611 1.00 0.00 C ATOM 1370 O TYR A 238 43.027 6.112 -4.227 1.00 0.00 O ATOM 1371 CB TYR A 238 44.693 8.466 -3.954 1.00 0.00 C ATOM 1372 CG TYR A 238 45.263 9.841 -3.741 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.454 10.698 -4.811 1.00 0.00 C ATOM 1374 CD2 TYR A 238 45.584 10.294 -2.477 1.00 0.00 C ATOM 1375 CE1 TYR A 238 45.944 11.965 -4.625 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.082 11.560 -2.283 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.259 12.392 -3.356 1.00 0.00 C ATOM 1378 OH TYR A 238 46.746 13.666 -3.162 1.00 0.00 O ATOM 0 H TYR A 238 42.913 8.533 -2.046 1.00 0.00 H new ATOM 0 HA TYR A 238 42.988 9.258 -4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 238 44.959 7.828 -3.111 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.139 8.021 -4.844 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.213 10.363 -5.809 1.00 0.00 H new ATOM 0 HD2 TYR A 238 45.441 9.643 -1.627 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.082 12.624 -5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.333 11.897 -1.288 1.00 0.00 H new ATOM 0 HH TYR A 238 46.917 13.809 -2.208 1.00 0.00 H new ATOM 1388 N GLY A 239 41.596 7.369 -5.406 1.00 0.00 N ATOM 1389 CA GLY A 239 40.899 6.282 -5.968 1.00 0.00 C ATOM 1390 C GLY A 239 39.447 6.389 -5.668 1.00 0.00 C ATOM 1391 O GLY A 239 38.636 6.609 -6.566 1.00 0.00 O ATOM 0 H GLY A 239 41.233 8.282 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 239 41.054 6.261 -7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.291 5.346 -5.571 1.00 0.00 H new ATOM 1395 N ILE A 240 39.120 6.320 -4.403 1.00 0.00 N ATOM 1396 CA ILE A 240 37.754 6.313 -3.983 1.00 0.00 C ATOM 1397 C ILE A 240 37.072 7.663 -4.153 1.00 0.00 C ATOM 1398 O ILE A 240 37.486 8.713 -3.617 1.00 0.00 O ATOM 1399 CB ILE A 240 37.561 5.699 -2.567 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.033 4.238 -2.616 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.089 5.772 -2.128 1.00 0.00 C ATOM 1402 CD1 ILE A 240 37.977 3.508 -1.306 1.00 0.00 C ATOM 0 H ILE A 240 39.796 6.267 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 240 37.235 5.640 -4.666 1.00 0.00 H new ATOM 0 HB ILE A 240 38.144 6.263 -1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.423 3.699 -3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.059 4.216 -2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 240 35.983 5.336 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 240 35.768 6.813 -2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.471 5.219 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.330 2.486 -1.444 1.00 0.00 H new ATOM 0 HD12 ILE A 240 38.611 4.016 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 240 36.950 3.491 -0.942 1.00 0.00 H new ATOM 1414 N ARG A 241 36.068 7.611 -4.956 1.00 0.00 N ATOM 1415 CA ARG A 241 35.224 8.697 -5.288 1.00 0.00 C ATOM 1416 C ARG A 241 33.874 8.349 -4.737 1.00 0.00 C ATOM 1417 O ARG A 241 33.522 7.183 -4.711 1.00 0.00 O ATOM 1418 CB ARG A 241 35.154 8.805 -6.811 1.00 0.00 C ATOM 1419 CG ARG A 241 36.462 9.223 -7.476 1.00 0.00 C ATOM 1420 CD ARG A 241 36.638 8.549 -8.832 1.00 0.00 C ATOM 1421 NE ARG A 241 37.003 7.126 -8.689 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.739 6.144 -9.563 1.00 0.00 C ATOM 1423 NH1 ARG A 241 36.055 6.398 -10.685 1.00 0.00 N ATOM 1424 NH2 ARG A 241 37.201 4.912 -9.328 1.00 0.00 N ATOM 0 H ARG A 241 35.799 6.748 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 241 35.581 9.645 -4.886 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.846 7.842 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.380 9.525 -7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.478 10.306 -7.602 1.00 0.00 H new ATOM 0 HG3 ARG A 241 37.300 8.965 -6.828 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.713 8.632 -9.403 1.00 0.00 H new ATOM 0 HD3 ARG A 241 37.411 9.068 -9.399 1.00 0.00 H new ATOM 0 HE ARG A 241 37.506 6.864 -7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 241 35.730 7.345 -10.881 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.859 5.645 -11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.750 4.725 -8.489 1.00 0.00 H new ATOM 0 HH22 ARG A 241 37.005 4.159 -9.988 1.00 0.00 H new ATOM 1438 N LYS A 242 33.150 9.302 -4.271 1.00 0.00 N ATOM 1439 CA LYS A 242 31.837 9.034 -3.757 1.00 0.00 C ATOM 1440 C LYS A 242 30.780 9.551 -4.686 1.00 0.00 C ATOM 1441 O LYS A 242 30.996 10.546 -5.381 1.00 0.00 O ATOM 1442 CB LYS A 242 31.652 9.510 -2.289 1.00 0.00 C ATOM 1443 CG LYS A 242 32.137 10.932 -1.927 1.00 0.00 C ATOM 1444 CD LYS A 242 31.380 12.054 -2.634 1.00 0.00 C ATOM 1445 CE LYS A 242 31.828 13.419 -2.141 1.00 0.00 C ATOM 1446 NZ LYS A 242 31.537 13.630 -0.713 1.00 0.00 N ATOM 0 H LYS A 242 33.437 10.280 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 242 31.720 7.951 -3.714 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.591 9.446 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.170 8.804 -1.640 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.046 11.071 -0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 242 33.196 11.015 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.541 11.983 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 242 30.310 11.937 -2.464 1.00 0.00 H new ATOM 0 HE2 LYS A 242 32.899 13.528 -2.309 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.333 14.193 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.606 14.644 -0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 30.576 13.293 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 32.224 13.102 -0.137 1.00 0.00 H new ATOM 1460 N LEU A 243 29.679 8.876 -4.726 1.00 0.00 N ATOM 1461 CA LEU A 243 28.594 9.253 -5.566 1.00 0.00 C ATOM 1462 C LEU A 243 27.653 10.069 -4.738 1.00 0.00 C ATOM 1463 O LEU A 243 27.099 9.584 -3.770 1.00 0.00 O ATOM 1464 CB LEU A 243 27.901 7.980 -6.125 1.00 0.00 C ATOM 1465 CG LEU A 243 26.834 8.118 -7.260 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.509 8.681 -6.768 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.376 8.962 -8.404 1.00 0.00 C ATOM 0 H LEU A 243 29.507 8.038 -4.170 1.00 0.00 H new ATOM 0 HA LEU A 243 28.934 9.839 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.684 7.317 -6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.422 7.474 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 243 26.632 7.109 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.812 8.752 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.095 8.023 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.670 9.672 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.619 9.047 -9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.629 9.956 -8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.268 8.489 -8.814 1.00 0.00 H new ATOM 1479 N GLN A 244 27.476 11.277 -5.102 1.00 0.00 N ATOM 1480 CA GLN A 244 26.560 12.102 -4.414 1.00 0.00 C ATOM 1481 C GLN A 244 25.283 12.049 -5.181 1.00 0.00 C ATOM 1482 O GLN A 244 25.238 12.378 -6.381 1.00 0.00 O ATOM 1483 CB GLN A 244 27.047 13.544 -4.295 1.00 0.00 C ATOM 1484 CG GLN A 244 26.087 14.427 -3.509 1.00 0.00 C ATOM 1485 CD GLN A 244 26.453 15.879 -3.552 1.00 0.00 C ATOM 1486 OE1 GLN A 244 25.899 16.590 -4.489 1.00 0.00 O flip ATOM 1487 NE2 GLN A 244 27.208 16.360 -2.725 1.00 0.00 N flip ATOM 0 H GLN A 244 27.958 11.724 -5.882 1.00 0.00 H new ATOM 0 HA GLN A 244 26.437 11.743 -3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.023 13.554 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.183 13.961 -5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.080 14.301 -3.906 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.065 14.095 -2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 244 27.622 15.767 -2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 244 27.426 17.356 -2.752 1.00 0.00 H new ATOM 1496 N ILE A 245 24.278 11.612 -4.516 1.00 0.00 N ATOM 1497 CA ILE A 245 23.006 11.418 -5.104 1.00 0.00 C ATOM 1498 C ILE A 245 22.049 12.419 -4.502 1.00 0.00 C ATOM 1499 O ILE A 245 22.080 12.691 -3.284 1.00 0.00 O ATOM 1500 CB ILE A 245 22.497 9.940 -4.868 1.00 0.00 C ATOM 1501 CG1 ILE A 245 21.154 9.663 -5.576 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.403 9.597 -3.377 1.00 0.00 C ATOM 1503 CD1 ILE A 245 21.222 9.712 -7.091 1.00 0.00 C ATOM 0 H ILE A 245 24.318 11.374 -3.525 1.00 0.00 H new ATOM 0 HA ILE A 245 23.069 11.569 -6.182 1.00 0.00 H new ATOM 0 HB ILE A 245 23.246 9.287 -5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.793 8.680 -5.272 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.420 10.392 -5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.049 8.573 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.387 9.695 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.706 10.279 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 245 20.235 9.506 -7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.550 10.702 -7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.929 8.963 -7.448 1.00 0.00 H new ATOM 1515 N GLN A 246 21.282 13.030 -5.339 1.00 0.00 N ATOM 1516 CA GLN A 246 20.300 13.942 -4.890 1.00 0.00 C ATOM 1517 C GLN A 246 18.992 13.215 -4.801 1.00 0.00 C ATOM 1518 O GLN A 246 18.582 12.551 -5.756 1.00 0.00 O ATOM 1519 CB GLN A 246 20.186 15.122 -5.840 1.00 0.00 C ATOM 1520 CG GLN A 246 19.227 16.196 -5.359 1.00 0.00 C ATOM 1521 CD GLN A 246 19.160 17.353 -6.302 1.00 0.00 C ATOM 1522 OE1 GLN A 246 19.919 18.301 -6.193 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.248 17.304 -7.211 1.00 0.00 N ATOM 0 H GLN A 246 21.322 12.908 -6.351 1.00 0.00 H new ATOM 0 HA GLN A 246 20.580 14.333 -3.912 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.173 15.563 -5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.857 14.763 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.232 15.767 -5.241 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.541 16.548 -4.376 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.631 16.494 -7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.143 18.075 -7.870 1.00 0.00 H new ATOM 1532 N CYS A 247 18.376 13.292 -3.680 1.00 0.00 N ATOM 1533 CA CYS A 247 17.097 12.703 -3.493 1.00 0.00 C ATOM 1534 C CYS A 247 16.168 13.739 -2.935 1.00 0.00 C ATOM 1535 O CYS A 247 16.549 14.535 -2.075 1.00 0.00 O ATOM 1536 CB CYS A 247 17.189 11.468 -2.595 1.00 0.00 C ATOM 1537 SG CYS A 247 17.996 11.769 -1.014 1.00 0.00 S ATOM 0 H CYS A 247 18.746 13.769 -2.858 1.00 0.00 H new ATOM 0 HA CYS A 247 16.703 12.358 -4.449 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.183 11.089 -2.411 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.732 10.686 -3.125 1.00 0.00 H new ATOM 0 HG CYS A 247 18.734 12.836 -1.100 1.00 0.00 H new ATOM 1543 N VAL A 248 15.001 13.783 -3.459 1.00 0.00 N ATOM 1544 CA VAL A 248 14.016 14.716 -3.049 1.00 0.00 C ATOM 1545 C VAL A 248 12.904 13.950 -2.386 1.00 0.00 C ATOM 1546 O VAL A 248 12.418 12.951 -2.929 1.00 0.00 O ATOM 1547 CB VAL A 248 13.464 15.544 -4.260 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.388 16.533 -3.820 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.590 16.280 -4.981 1.00 0.00 C ATOM 0 H VAL A 248 14.694 13.157 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 248 14.459 15.430 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 248 13.011 14.835 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.029 17.089 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.558 15.990 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.808 17.227 -3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.178 16.846 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.081 16.962 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.316 15.558 -5.355 1.00 0.00 H new ATOM 1559 N VAL A 249 12.516 14.384 -1.232 1.00 0.00 N ATOM 1560 CA VAL A 249 11.458 13.745 -0.525 1.00 0.00 C ATOM 1561 C VAL A 249 10.286 14.652 -0.489 1.00 0.00 C ATOM 1562 O VAL A 249 10.426 15.883 -0.393 1.00 0.00 O ATOM 1563 CB VAL A 249 11.825 13.311 0.938 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.915 12.281 0.942 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.218 14.495 1.818 1.00 0.00 C ATOM 0 H VAL A 249 12.922 15.189 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 249 11.239 12.824 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 249 10.922 12.872 1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.147 12.001 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.585 11.400 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.806 12.693 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.462 14.139 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.086 14.995 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.387 15.197 1.875 1.00 0.00 H new ATOM 1575 N GLU A 250 9.170 14.071 -0.654 1.00 0.00 N ATOM 1576 CA GLU A 250 7.943 14.734 -0.559 1.00 0.00 C ATOM 1577 C GLU A 250 7.505 14.594 0.874 1.00 0.00 C ATOM 1578 O GLU A 250 7.027 13.538 1.266 1.00 0.00 O ATOM 1579 CB GLU A 250 6.962 14.070 -1.519 1.00 0.00 C ATOM 1580 CG GLU A 250 5.591 14.650 -1.521 1.00 0.00 C ATOM 1581 CD GLU A 250 4.718 14.043 -2.576 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.881 14.405 -3.774 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.847 13.245 -2.242 1.00 0.00 O ATOM 0 H GLU A 250 9.084 13.077 -0.868 1.00 0.00 H new ATOM 0 HA GLU A 250 8.003 15.789 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.368 14.132 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.892 13.012 -1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.134 14.499 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.655 15.726 -1.680 1.00 0.00 H new ATOM 1590 N ASP A 251 7.688 15.654 1.657 1.00 0.00 N ATOM 1591 CA ASP A 251 7.432 15.642 3.117 1.00 0.00 C ATOM 1592 C ASP A 251 5.988 15.362 3.468 1.00 0.00 C ATOM 1593 O ASP A 251 5.666 15.051 4.613 1.00 0.00 O ATOM 1594 CB ASP A 251 7.883 16.936 3.798 1.00 0.00 C ATOM 1595 CG ASP A 251 9.378 17.058 3.944 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.944 16.498 4.921 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.015 17.772 3.137 1.00 0.00 O ATOM 0 H ASP A 251 8.019 16.554 1.308 1.00 0.00 H new ATOM 0 HA ASP A 251 8.034 14.817 3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.513 17.786 3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.425 16.995 4.785 1.00 0.00 H new ATOM 1602 N ASP A 252 5.120 15.486 2.488 1.00 0.00 N ATOM 1603 CA ASP A 252 3.709 15.166 2.650 1.00 0.00 C ATOM 1604 C ASP A 252 3.480 13.663 2.739 1.00 0.00 C ATOM 1605 O ASP A 252 2.432 13.215 3.213 1.00 0.00 O ATOM 1606 CB ASP A 252 2.863 15.765 1.518 1.00 0.00 C ATOM 1607 CG ASP A 252 2.539 17.224 1.723 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.454 18.078 1.686 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.361 17.545 1.965 1.00 0.00 O ATOM 0 H ASP A 252 5.368 15.811 1.554 1.00 0.00 H new ATOM 0 HA ASP A 252 3.390 15.615 3.591 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.396 15.647 0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 252 1.934 15.202 1.432 1.00 0.00 H new ATOM 1614 N LYS A 253 4.434 12.886 2.248 1.00 0.00 N ATOM 1615 CA LYS A 253 4.343 11.436 2.298 1.00 0.00 C ATOM 1616 C LYS A 253 5.593 10.774 2.897 1.00 0.00 C ATOM 1617 O LYS A 253 5.506 10.038 3.866 1.00 0.00 O ATOM 1618 CB LYS A 253 4.061 10.838 0.915 1.00 0.00 C ATOM 1619 CG LYS A 253 2.693 11.180 0.333 1.00 0.00 C ATOM 1620 CD LYS A 253 2.438 10.511 -1.028 1.00 0.00 C ATOM 1621 CE LYS A 253 2.099 8.999 -0.959 1.00 0.00 C ATOM 1622 NZ LYS A 253 3.179 8.144 -0.401 1.00 0.00 N ATOM 0 H LYS A 253 5.284 13.239 1.808 1.00 0.00 H new ATOM 0 HA LYS A 253 3.504 11.222 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 253 4.830 11.182 0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.151 9.754 0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 253 1.918 10.872 1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.611 12.261 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.618 11.030 -1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.322 10.642 -1.652 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.202 8.869 -0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.859 8.648 -1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 3.075 7.174 -0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 4.104 8.523 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.114 8.136 0.637 1.00 0.00 H new ATOM 1636 N VAL A 254 6.746 11.057 2.324 1.00 0.00 N ATOM 1637 CA VAL A 254 7.981 10.359 2.661 1.00 0.00 C ATOM 1638 C VAL A 254 8.964 11.262 3.390 1.00 0.00 C ATOM 1639 O VAL A 254 9.286 12.354 2.927 1.00 0.00 O ATOM 1640 CB VAL A 254 8.665 9.773 1.379 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.939 9.001 1.712 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.713 8.875 0.623 1.00 0.00 C ATOM 0 H VAL A 254 6.858 11.777 1.610 1.00 0.00 H new ATOM 0 HA VAL A 254 7.705 9.542 3.328 1.00 0.00 H new ATOM 0 HB VAL A 254 8.936 10.622 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.380 8.613 0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.650 9.666 2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.699 8.172 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.211 8.480 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.405 8.049 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.835 9.447 0.321 1.00 0.00 H new ATOM 1652 N GLY A 255 9.428 10.789 4.525 1.00 0.00 N ATOM 1653 CA GLY A 255 10.429 11.490 5.270 1.00 0.00 C ATOM 1654 C GLY A 255 11.799 10.906 4.997 1.00 0.00 C ATOM 1655 O GLY A 255 11.902 9.819 4.401 1.00 0.00 O ATOM 0 H GLY A 255 9.120 9.914 4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.417 12.546 5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.207 11.429 6.335 1.00 0.00 H new ATOM 1659 N THR A 256 12.843 11.581 5.453 1.00 0.00 N ATOM 1660 CA THR A 256 14.226 11.158 5.208 1.00 0.00 C ATOM 1661 C THR A 256 14.526 9.777 5.807 1.00 0.00 C ATOM 1662 O THR A 256 15.296 9.016 5.245 1.00 0.00 O ATOM 1663 CB THR A 256 15.232 12.187 5.767 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.026 12.338 7.175 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.064 13.536 5.088 1.00 0.00 C ATOM 0 H THR A 256 12.763 12.436 6.003 1.00 0.00 H new ATOM 0 HA THR A 256 14.339 11.093 4.126 1.00 0.00 H new ATOM 0 HB THR A 256 16.241 11.823 5.572 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.621 11.729 7.660 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.784 14.243 5.500 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.234 13.428 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.053 13.906 5.260 1.00 0.00 H new ATOM 1673 N ASP A 257 13.856 9.462 6.922 1.00 0.00 N ATOM 1674 CA ASP A 257 14.020 8.195 7.671 1.00 0.00 C ATOM 1675 C ASP A 257 13.928 6.971 6.777 1.00 0.00 C ATOM 1676 O ASP A 257 14.686 6.013 6.949 1.00 0.00 O ATOM 1677 CB ASP A 257 12.975 8.078 8.788 1.00 0.00 C ATOM 1678 CG ASP A 257 13.156 9.100 9.876 1.00 0.00 C ATOM 1679 OD1 ASP A 257 12.839 10.286 9.651 1.00 0.00 O ATOM 1680 OD2 ASP A 257 13.629 8.751 10.967 1.00 0.00 O ATOM 0 H ASP A 257 13.170 10.088 7.343 1.00 0.00 H new ATOM 0 HA ASP A 257 15.021 8.226 8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.979 8.186 8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 257 13.027 7.080 9.223 1.00 0.00 H new ATOM 1685 N LEU A 258 13.026 7.019 5.808 1.00 0.00 N ATOM 1686 CA LEU A 258 12.822 5.918 4.881 1.00 0.00 C ATOM 1687 C LEU A 258 14.066 5.684 4.029 1.00 0.00 C ATOM 1688 O LEU A 258 14.537 4.550 3.915 1.00 0.00 O ATOM 1689 CB LEU A 258 11.579 6.134 3.971 1.00 0.00 C ATOM 1690 CG LEU A 258 10.164 6.065 4.620 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.950 4.751 5.352 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.871 7.255 5.529 1.00 0.00 C ATOM 0 H LEU A 258 12.417 7.820 5.643 1.00 0.00 H new ATOM 0 HA LEU A 258 12.635 5.030 5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.680 7.111 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.616 5.389 3.176 1.00 0.00 H new ATOM 0 HG LEU A 258 9.449 6.116 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.953 4.738 5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.048 3.923 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.696 4.648 6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.872 7.152 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.605 7.287 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.927 8.177 4.951 1.00 0.00 H new ATOM 1704 N LEU A 259 14.630 6.763 3.488 1.00 0.00 N ATOM 1705 CA LEU A 259 15.799 6.656 2.628 1.00 0.00 C ATOM 1706 C LEU A 259 17.042 6.334 3.443 1.00 0.00 C ATOM 1707 O LEU A 259 17.883 5.560 3.006 1.00 0.00 O ATOM 1708 CB LEU A 259 15.972 7.910 1.707 1.00 0.00 C ATOM 1709 CG LEU A 259 16.268 9.298 2.341 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.739 9.479 2.710 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.827 10.401 1.418 1.00 0.00 C ATOM 0 H LEU A 259 14.295 7.716 3.631 1.00 0.00 H new ATOM 0 HA LEU A 259 15.642 5.819 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.780 7.692 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.060 8.009 1.118 1.00 0.00 H new ATOM 0 HG LEU A 259 15.698 9.347 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.885 10.466 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.030 8.715 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.353 9.385 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 259 16.041 11.366 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.364 10.321 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.756 10.316 1.235 1.00 0.00 H new ATOM 1723 N GLU A 260 17.120 6.910 4.652 1.00 0.00 N ATOM 1724 CA GLU A 260 18.222 6.674 5.585 1.00 0.00 C ATOM 1725 C GLU A 260 18.357 5.196 5.875 1.00 0.00 C ATOM 1726 O GLU A 260 19.443 4.632 5.756 1.00 0.00 O ATOM 1727 CB GLU A 260 18.007 7.439 6.895 1.00 0.00 C ATOM 1728 CG GLU A 260 18.078 8.951 6.768 1.00 0.00 C ATOM 1729 CD GLU A 260 17.780 9.657 8.071 1.00 0.00 C ATOM 1730 OE1 GLU A 260 18.493 9.422 9.063 1.00 0.00 O ATOM 1731 OE2 GLU A 260 16.855 10.495 8.119 1.00 0.00 O ATOM 0 H GLU A 260 16.415 7.555 5.008 1.00 0.00 H new ATOM 0 HA GLU A 260 19.139 7.035 5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.033 7.168 7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.756 7.113 7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.072 9.237 6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.369 9.282 6.009 1.00 0.00 H new ATOM 1738 N GLU A 261 17.234 4.576 6.205 1.00 0.00 N ATOM 1739 CA GLU A 261 17.165 3.159 6.498 1.00 0.00 C ATOM 1740 C GLU A 261 17.597 2.324 5.285 1.00 0.00 C ATOM 1741 O GLU A 261 18.447 1.454 5.404 1.00 0.00 O ATOM 1742 CB GLU A 261 15.744 2.791 6.934 1.00 0.00 C ATOM 1743 CG GLU A 261 15.529 1.323 7.267 1.00 0.00 C ATOM 1744 CD GLU A 261 16.350 0.854 8.442 1.00 0.00 C ATOM 1745 OE1 GLU A 261 15.900 1.012 9.585 1.00 0.00 O ATOM 1746 OE2 GLU A 261 17.459 0.322 8.243 1.00 0.00 O ATOM 0 H GLU A 261 16.335 5.053 6.277 1.00 0.00 H new ATOM 0 HA GLU A 261 17.854 2.936 7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.483 3.387 7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.053 3.072 6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 261 14.473 1.156 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.777 0.719 6.394 1.00 0.00 H new ATOM 1753 N GLU A 262 17.054 2.643 4.119 1.00 0.00 N ATOM 1754 CA GLU A 262 17.357 1.885 2.906 1.00 0.00 C ATOM 1755 C GLU A 262 18.826 1.984 2.518 1.00 0.00 C ATOM 1756 O GLU A 262 19.466 0.978 2.274 1.00 0.00 O ATOM 1757 CB GLU A 262 16.482 2.319 1.737 1.00 0.00 C ATOM 1758 CG GLU A 262 14.998 2.091 1.945 1.00 0.00 C ATOM 1759 CD GLU A 262 14.648 0.641 2.183 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.533 -0.114 1.212 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.433 0.241 3.350 1.00 0.00 O ATOM 0 H GLU A 262 16.404 3.417 3.984 1.00 0.00 H new ATOM 0 HA GLU A 262 17.137 0.843 3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.651 3.379 1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.798 1.781 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.661 2.684 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.455 2.451 1.071 1.00 0.00 H new ATOM 1768 N ILE A 263 19.369 3.188 2.513 1.00 0.00 N ATOM 1769 CA ILE A 263 20.749 3.398 2.087 1.00 0.00 C ATOM 1770 C ILE A 263 21.753 2.797 3.094 1.00 0.00 C ATOM 1771 O ILE A 263 22.822 2.286 2.708 1.00 0.00 O ATOM 1772 CB ILE A 263 21.041 4.900 1.748 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.033 5.386 0.683 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.468 5.069 1.214 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.132 6.861 0.339 1.00 0.00 C ATOM 0 H ILE A 263 18.880 4.037 2.798 1.00 0.00 H new ATOM 0 HA ILE A 263 20.889 2.853 1.154 1.00 0.00 H new ATOM 0 HB ILE A 263 20.939 5.491 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.179 4.804 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.023 5.177 1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.649 6.119 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.181 4.734 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.591 4.474 0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.386 7.109 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 263 19.954 7.456 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.127 7.078 -0.049 1.00 0.00 H new ATOM 1787 N THR A 264 21.381 2.768 4.358 1.00 0.00 N ATOM 1788 CA THR A 264 22.237 2.156 5.342 1.00 0.00 C ATOM 1789 C THR A 264 22.198 0.611 5.243 1.00 0.00 C ATOM 1790 O THR A 264 23.100 -0.075 5.697 1.00 0.00 O ATOM 1791 CB THR A 264 21.975 2.674 6.770 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.582 2.574 7.076 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.421 4.133 6.893 1.00 0.00 C ATOM 0 H THR A 264 20.509 3.154 4.719 1.00 0.00 H new ATOM 0 HA THR A 264 23.257 2.462 5.110 1.00 0.00 H new ATOM 0 HB THR A 264 22.545 2.066 7.472 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.142 3.428 6.881 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.231 4.487 7.906 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.487 4.207 6.677 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.863 4.745 6.184 1.00 0.00 H new ATOM 1801 N LYS A 265 21.144 0.076 4.612 1.00 0.00 N ATOM 1802 CA LYS A 265 21.076 -1.354 4.289 1.00 0.00 C ATOM 1803 C LYS A 265 22.022 -1.628 3.139 1.00 0.00 C ATOM 1804 O LYS A 265 22.679 -2.670 3.073 1.00 0.00 O ATOM 1805 CB LYS A 265 19.673 -1.756 3.853 1.00 0.00 C ATOM 1806 CG LYS A 265 18.613 -1.693 4.914 1.00 0.00 C ATOM 1807 CD LYS A 265 17.266 -1.989 4.300 1.00 0.00 C ATOM 1808 CE LYS A 265 16.168 -2.010 5.330 1.00 0.00 C ATOM 1809 NZ LYS A 265 14.848 -2.128 4.696 1.00 0.00 N ATOM 0 H LYS A 265 20.328 0.612 4.316 1.00 0.00 H new ATOM 0 HA LYS A 265 21.345 -1.924 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.372 -1.112 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.712 -2.774 3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.831 -2.413 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.605 -0.706 5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 265 17.039 -1.237 3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.304 -2.952 3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.322 -2.845 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.208 -1.099 5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.122 -2.259 5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 14.643 -1.263 4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 14.843 -2.946 4.053 1.00 0.00 H new ATOM 1823 N PHE A 266 22.122 -0.642 2.254 1.00 0.00 N ATOM 1824 CA PHE A 266 22.960 -0.711 1.075 1.00 0.00 C ATOM 1825 C PHE A 266 24.440 -0.675 1.437 1.00 0.00 C ATOM 1826 O PHE A 266 25.280 -0.940 0.583 1.00 0.00 O ATOM 1827 CB PHE A 266 22.603 0.360 0.023 1.00 0.00 C ATOM 1828 CG PHE A 266 21.149 0.357 -0.410 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.415 -0.827 -0.480 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.516 1.545 -0.739 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.087 -0.813 -0.858 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.189 1.561 -1.119 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.475 0.381 -1.176 1.00 0.00 C ATOM 0 H PHE A 266 21.614 0.238 2.342 1.00 0.00 H new ATOM 0 HA PHE A 266 22.757 -1.675 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.847 1.343 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.231 0.212 -0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 266 20.891 -1.765 -0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.069 2.472 -0.698 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.528 -1.736 -0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.710 2.496 -1.371 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.436 0.393 -1.470 1.00 0.00 H new ATOM 1843 N GLU A 267 24.755 -0.320 2.714 1.00 0.00 N ATOM 1844 CA GLU A 267 26.145 -0.382 3.291 1.00 0.00 C ATOM 1845 C GLU A 267 26.884 -1.719 3.076 1.00 0.00 C ATOM 1846 O GLU A 267 28.083 -1.816 3.315 1.00 0.00 O ATOM 1847 CB GLU A 267 26.205 0.037 4.756 1.00 0.00 C ATOM 1848 CG GLU A 267 25.982 1.517 4.976 1.00 0.00 C ATOM 1849 CD GLU A 267 26.112 1.913 6.421 1.00 0.00 C ATOM 1850 OE1 GLU A 267 27.240 2.186 6.870 1.00 0.00 O ATOM 1851 OE2 GLU A 267 25.106 1.967 7.135 1.00 0.00 O ATOM 0 H GLU A 267 24.059 0.018 3.379 1.00 0.00 H new ATOM 0 HA GLU A 267 26.688 0.358 2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.454 -0.521 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.177 -0.239 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.701 2.081 4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.989 1.788 4.617 1.00 0.00 H new ATOM 1858 N GLU A 268 26.177 -2.728 2.612 1.00 0.00 N ATOM 1859 CA GLU A 268 26.797 -3.956 2.162 1.00 0.00 C ATOM 1860 C GLU A 268 27.741 -3.657 0.956 1.00 0.00 C ATOM 1861 O GLU A 268 28.752 -4.325 0.753 1.00 0.00 O ATOM 1862 CB GLU A 268 25.715 -4.982 1.790 1.00 0.00 C ATOM 1863 CG GLU A 268 24.655 -4.463 0.826 1.00 0.00 C ATOM 1864 CD GLU A 268 23.663 -5.518 0.429 1.00 0.00 C ATOM 1865 OE1 GLU A 268 22.797 -5.865 1.249 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.735 -6.007 -0.720 1.00 0.00 O ATOM 0 H GLU A 268 25.160 -2.720 2.536 1.00 0.00 H new ATOM 0 HA GLU A 268 27.399 -4.381 2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.196 -5.853 1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.224 -5.320 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.126 -3.630 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 268 25.143 -4.074 -0.068 1.00 0.00 H new ATOM 1873 N HIS A 269 27.402 -2.611 0.193 1.00 0.00 N ATOM 1874 CA HIS A 269 28.209 -2.164 -0.944 1.00 0.00 C ATOM 1875 C HIS A 269 28.671 -0.714 -0.713 1.00 0.00 C ATOM 1876 O HIS A 269 29.488 -0.186 -1.456 1.00 0.00 O ATOM 1877 CB HIS A 269 27.423 -2.222 -2.280 1.00 0.00 C ATOM 1878 CG HIS A 269 26.781 -3.540 -2.636 1.00 0.00 C ATOM 1879 ND1 HIS A 269 25.495 -3.933 -2.543 1.00 0.00 N flip ATOM 1880 CD2 HIS A 269 27.455 -4.605 -3.176 1.00 0.00 C flip ATOM 1881 CE1 HIS A 269 25.417 -5.200 -3.022 1.00 0.00 C flip ATOM 1882 NE2 HIS A 269 26.613 -5.588 -3.402 1.00 0.00 N flip ATOM 0 H HIS A 269 26.562 -2.053 0.347 1.00 0.00 H new ATOM 0 HA HIS A 269 29.062 -2.839 -1.018 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.642 -1.462 -2.248 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.103 -1.947 -3.086 1.00 0.00 H new ATOM 0 HD2 HIS A 269 28.515 -4.632 -3.384 1.00 0.00 H new ATOM 0 HE1 HIS A 269 24.517 -5.794 -3.081 1.00 0.00 H new ATOM 0 HE2 HIS A 269 26.848 -6.496 -3.803 1.00 0.00 H new ATOM 1891 N VAL A 270 28.144 -0.085 0.317 1.00 0.00 N ATOM 1892 CA VAL A 270 28.454 1.303 0.615 1.00 0.00 C ATOM 1893 C VAL A 270 29.318 1.383 1.882 1.00 0.00 C ATOM 1894 O VAL A 270 28.930 0.920 2.932 1.00 0.00 O ATOM 1895 CB VAL A 270 27.149 2.165 0.775 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.467 3.625 0.990 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.244 2.004 -0.432 1.00 0.00 C ATOM 0 H VAL A 270 27.491 -0.517 0.971 1.00 0.00 H new ATOM 0 HA VAL A 270 29.013 1.716 -0.225 1.00 0.00 H new ATOM 0 HB VAL A 270 26.628 1.799 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.539 4.188 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.065 3.738 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.026 4.005 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.348 2.610 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.772 2.330 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.961 0.957 -0.538 1.00 0.00 H new ATOM 1907 N GLN A 271 30.479 1.970 1.738 1.00 0.00 N ATOM 1908 CA GLN A 271 31.479 2.119 2.789 1.00 0.00 C ATOM 1909 C GLN A 271 30.943 2.958 3.930 1.00 0.00 C ATOM 1910 O GLN A 271 31.139 2.636 5.107 1.00 0.00 O ATOM 1911 CB GLN A 271 32.692 2.816 2.192 1.00 0.00 C ATOM 1912 CG GLN A 271 33.864 3.026 3.126 1.00 0.00 C ATOM 1913 CD GLN A 271 34.980 3.777 2.440 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.030 5.009 2.466 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.876 3.059 1.834 1.00 0.00 N ATOM 0 H GLN A 271 30.775 2.378 0.851 1.00 0.00 H new ATOM 0 HA GLN A 271 31.741 1.135 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 271 33.035 2.235 1.336 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.377 3.788 1.812 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.537 3.580 4.006 1.00 0.00 H new ATOM 0 HG3 GLN A 271 34.232 2.061 3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.800 2.042 1.835 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.656 3.512 1.357 1.00 0.00 H new ATOM 1924 N SER A 272 30.286 4.025 3.575 1.00 0.00 N ATOM 1925 CA SER A 272 29.764 4.949 4.516 1.00 0.00 C ATOM 1926 C SER A 272 28.723 5.764 3.812 1.00 0.00 C ATOM 1927 O SER A 272 28.840 6.014 2.591 1.00 0.00 O ATOM 1928 CB SER A 272 30.897 5.861 5.018 1.00 0.00 C ATOM 1929 OG SER A 272 30.495 6.690 6.104 1.00 0.00 O ATOM 0 H SER A 272 30.100 4.273 2.603 1.00 0.00 H new ATOM 0 HA SER A 272 29.330 4.434 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.742 5.246 5.329 1.00 0.00 H new ATOM 0 HB3 SER A 272 31.244 6.488 4.197 1.00 0.00 H new ATOM 0 HG SER A 272 30.480 7.626 5.813 1.00 0.00 H new ATOM 1935 N VAL A 273 27.717 6.140 4.539 1.00 0.00 N ATOM 1936 CA VAL A 273 26.691 6.983 4.031 1.00 0.00 C ATOM 1937 C VAL A 273 26.854 8.293 4.752 1.00 0.00 C ATOM 1938 O VAL A 273 26.667 8.369 5.964 1.00 0.00 O ATOM 1939 CB VAL A 273 25.273 6.401 4.335 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.181 7.283 3.746 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.142 4.978 3.812 1.00 0.00 C ATOM 0 H VAL A 273 27.588 5.865 5.513 1.00 0.00 H new ATOM 0 HA VAL A 273 26.772 7.082 2.949 1.00 0.00 H new ATOM 0 HB VAL A 273 25.151 6.381 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.205 6.854 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.248 8.282 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.307 7.346 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.146 4.598 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.298 4.971 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.889 4.344 4.290 1.00 0.00 H new ATOM 1951 N ASP A 274 27.232 9.301 4.041 1.00 0.00 N ATOM 1952 CA ASP A 274 27.461 10.582 4.647 1.00 0.00 C ATOM 1953 C ASP A 274 26.544 11.605 4.068 1.00 0.00 C ATOM 1954 O ASP A 274 26.165 11.527 2.897 1.00 0.00 O ATOM 1955 CB ASP A 274 28.934 11.023 4.531 1.00 0.00 C ATOM 1956 CG ASP A 274 29.873 10.285 5.475 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.016 10.709 6.643 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.517 9.282 5.066 1.00 0.00 O ATOM 0 H ASP A 274 27.391 9.269 3.034 1.00 0.00 H new ATOM 0 HA ASP A 274 27.244 10.486 5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.270 10.869 3.506 1.00 0.00 H new ATOM 0 HB3 ASP A 274 29.000 12.093 4.731 1.00 0.00 H new ATOM 1963 N ILE A 275 26.137 12.537 4.886 1.00 0.00 N ATOM 1964 CA ILE A 275 25.259 13.588 4.438 1.00 0.00 C ATOM 1965 C ILE A 275 26.106 14.712 3.882 1.00 0.00 C ATOM 1966 O ILE A 275 26.937 15.292 4.599 1.00 0.00 O ATOM 1967 CB ILE A 275 24.347 14.134 5.587 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.507 13.003 6.225 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.434 15.265 5.085 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.560 12.286 5.275 1.00 0.00 C ATOM 0 H ILE A 275 26.399 12.592 5.870 1.00 0.00 H new ATOM 0 HA ILE A 275 24.598 13.180 3.674 1.00 0.00 H new ATOM 0 HB ILE A 275 25.004 14.542 6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.186 12.269 6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.925 13.423 7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.813 15.623 5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 275 24.045 16.085 4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.796 14.890 4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.017 11.512 5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.851 13.002 4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.132 11.830 4.467 1.00 0.00 H new ATOM 1982 N ALA A 276 25.927 14.992 2.619 1.00 0.00 N ATOM 1983 CA ALA A 276 26.645 16.051 1.976 1.00 0.00 C ATOM 1984 C ALA A 276 26.026 17.372 2.366 1.00 0.00 C ATOM 1985 O ALA A 276 26.713 18.252 2.894 1.00 0.00 O ATOM 1986 CB ALA A 276 26.636 15.866 0.471 1.00 0.00 C ATOM 0 H ALA A 276 25.279 14.491 2.010 1.00 0.00 H new ATOM 0 HA ALA A 276 27.686 16.036 2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.187 16.681 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.107 14.916 0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.607 15.868 0.110 1.00 0.00 H new ATOM 1992 N ALA A 277 24.720 17.485 2.158 1.00 0.00 N ATOM 1993 CA ALA A 277 23.974 18.679 2.500 1.00 0.00 C ATOM 1994 C ALA A 277 22.490 18.380 2.544 1.00 0.00 C ATOM 1995 O ALA A 277 21.991 17.563 1.762 1.00 0.00 O ATOM 1996 CB ALA A 277 24.242 19.798 1.500 1.00 0.00 C ATOM 0 H ALA A 277 24.151 16.746 1.746 1.00 0.00 H new ATOM 0 HA ALA A 277 24.304 19.007 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.669 20.682 1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.305 20.039 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.944 19.474 0.503 1.00 0.00 H new ATOM 2002 N PHE A 278 21.810 19.009 3.455 1.00 0.00 N ATOM 2003 CA PHE A 278 20.379 18.916 3.575 1.00 0.00 C ATOM 2004 C PHE A 278 19.813 20.265 3.199 1.00 0.00 C ATOM 2005 O PHE A 278 20.174 21.281 3.800 1.00 0.00 O ATOM 2006 CB PHE A 278 19.984 18.551 5.027 1.00 0.00 C ATOM 2007 CG PHE A 278 18.493 18.505 5.286 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.757 17.377 4.983 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.834 19.600 5.839 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.395 17.335 5.222 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.477 19.562 6.078 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.757 18.430 5.769 1.00 0.00 C ATOM 0 H PHE A 278 22.241 19.616 4.153 1.00 0.00 H new ATOM 0 HA PHE A 278 19.986 18.137 2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.411 17.579 5.271 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.434 19.276 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.250 16.517 4.554 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.393 20.491 6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.831 16.446 4.981 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.979 20.419 6.507 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.694 18.399 5.954 1.00 0.00 H new ATOM 2022 N ASN A 279 18.973 20.298 2.201 1.00 0.00 N ATOM 2023 CA ASN A 279 18.405 21.545 1.745 1.00 0.00 C ATOM 2024 C ASN A 279 16.915 21.413 1.648 1.00 0.00 C ATOM 2025 O ASN A 279 16.407 20.377 1.239 1.00 0.00 O ATOM 2026 CB ASN A 279 18.945 21.945 0.354 1.00 0.00 C ATOM 2027 CG ASN A 279 20.460 22.065 0.263 1.00 0.00 C ATOM 2028 OD1 ASN A 279 21.031 23.112 0.552 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.116 21.012 -0.177 1.00 0.00 N ATOM 0 H ASN A 279 18.664 19.475 1.684 1.00 0.00 H new ATOM 0 HA ASN A 279 18.684 22.314 2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.609 21.208 -0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.502 22.899 0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.129 21.052 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.611 20.157 -0.408 1.00 0.00 H new ATOM 2036 N LYS A 280 16.213 22.420 2.045 1.00 0.00 N ATOM 2037 CA LYS A 280 14.787 22.436 1.869 1.00 0.00 C ATOM 2038 C LYS A 280 14.480 23.249 0.631 1.00 0.00 C ATOM 2039 O LYS A 280 15.123 24.280 0.387 1.00 0.00 O ATOM 2040 CB LYS A 280 14.004 22.936 3.122 1.00 0.00 C ATOM 2041 CG LYS A 280 14.458 24.265 3.747 1.00 0.00 C ATOM 2042 CD LYS A 280 15.648 24.093 4.697 1.00 0.00 C ATOM 2043 CE LYS A 280 16.060 25.418 5.334 1.00 0.00 C ATOM 2044 NZ LYS A 280 17.216 25.262 6.247 1.00 0.00 N ATOM 0 H LYS A 280 16.599 23.250 2.496 1.00 0.00 H new ATOM 0 HA LYS A 280 14.439 21.411 1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.953 23.032 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.064 22.164 3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.729 24.962 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.625 24.710 4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 280 15.389 23.379 5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 280 16.493 23.674 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 280 16.311 26.134 4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 280 15.216 25.832 5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 17.462 26.186 6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 16.969 24.599 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 18.030 24.891 5.716 1.00 0.00 H new ATOM 2058 N ILE A 281 13.583 22.781 -0.182 1.00 0.00 N ATOM 2059 CA ILE A 281 13.288 23.458 -1.418 1.00 0.00 C ATOM 2060 C ILE A 281 11.862 23.971 -1.435 1.00 0.00 C ATOM 2061 O ILE A 281 11.621 25.050 -0.854 1.00 0.00 O ATOM 2062 CB ILE A 281 13.629 22.589 -2.675 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.072 21.153 -2.537 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.142 22.566 -2.900 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.271 20.277 -3.753 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.981 23.329 -1.992 1.00 0.00 O ATOM 0 H ILE A 281 13.040 21.934 -0.017 1.00 0.00 H new ATOM 0 HA ILE A 281 13.944 24.327 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 281 13.150 23.042 -3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.547 20.675 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.006 21.211 -2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.370 21.959 -3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.502 23.583 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.633 22.140 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.849 19.290 -3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.771 20.727 -4.611 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.336 20.182 -3.962 1.00 0.00 H new TER 2078 ILE A 281